HEADER    GLYCOLYSIS                              20-FEB-92   1BAL              
TITLE     THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE E3-BINDING DOMAIN OF THE  
TITLE    2 DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE CORE FROM THE 2-OXOGLUTARATE    
TITLE    3 DEHYDROGENASE MULTIENZYME COMPLEX OF (ESCHERICHIA COLI)              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.3.1.61;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562                                                  
KEYWDS    GLYCOLYSIS                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    56                                                                    
AUTHOR    G.M.CLORE,M.A.ROBIEN,A.M.GRONENBORN                                   
REVDAT   4   16-FEB-22 1BAL    1       REMARK                                   
REVDAT   3   24-FEB-09 1BAL    1       VERSN                                    
REVDAT   2   01-APR-03 1BAL    1       JRNL                                     
REVDAT   1   31-JAN-94 1BAL    0                                                
JRNL        AUTH   M.A.ROBIEN,G.M.CLORE,J.G.OMICHINSKI,R.N.PERHAM,E.APPELLA,    
JRNL        AUTH 2 K.SAKAGUCHI,A.M.GRONENBORN                                   
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE E3-BINDING       
JRNL        TITL 2 DOMAIN OF THE DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE CORE FROM 
JRNL        TITL 3 THE 2-OXOGLUTARATE DEHYDROGENASE MULTIENZYME COMPLEX OF      
JRNL        TITL 4 ESCHERICHIA COLI.                                            
JRNL        REF    BIOCHEMISTRY                  V.  31  3463 1992              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1554728                                                      
JRNL        DOI    10.1021/BI00128A021                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
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 *JRNL* RECORDS          
REMARK   3   ABOVE.  THE STRUCTURES ARE BASED ON 630 INTERPROTON                
REMARK   3   DISTANCE RESTRAINTS DERIVED FROM NOE MEASUREMENTS; AND 46          
REMARK   3   PHI AND 35 PSI BACKBONE TORSION ANGLE RESTRAINTS AND 20            
REMARK   3   CHI1 SIDE CHAIN TORSION ANGLE RESTRAINTS DERIVED FROM              
REMARK   3   COUPLING CONSTANTS AND NOE DATA.  THE LATTER ARE OBTAINED          
REMARK   3   USING THE CONFORMATIONAL GRID SEARCH PROGRAM STEREOSEARCH          
REMARK   3   (M.NILGES,G.M.CLORE,A.M.GRONENBORN (1990) BIOPOLYMERS              
REMARK   3   29, 813-822).  THE METHOD USED TO DETERMINE THE STRUCTURES         
REMARK   3   IS THE HYBRID METRIC MATRIX DISTANCE GEOMETRY-DYNAMICAL            
REMARK   3   SIMULATED ANNEALING METHOD  (M.NILGES,G.M.CLORE,                   
REMARK   3   A.M.GRONENBORN, FEBS LETT. 229, 317-324 (1988)).                   
REMARK   3                                                                      
REMARK   3  THIS ENTRY CONTAINS THE COORDINATES OF 56 INDIVIDUAL                
REMARK   3  SIMULATED ANNEALING STRUCTURES.  THE COORDINATES OF THE             
REMARK   3  (SA)R MINIMIZED AVERAGE STRUCTURE ARE PRESENTED IN PROTEIN          
REMARK   3  DATA BANK ENTRY 1BBL.  (SA)R RESTRAINED MINIMIZED MEAN              
REMARK   3  STRUCTURE WAS DERIVED BY AVERAGING THE COORDINATES OF THE           
REMARK   3  INDIVIDUAL SA STRUCTURES BEST FITTED TO RESIDUES 14 - 30            
REMARK   3  AND 39 - 47, AND SUBJECTING THE RESULTING COORDINATES TO            
REMARK   3  RESTRAINED MINIMIZATION.  RESIDUES 1 - 11 AND 48 - 51 ARE           
REMARK   3  COMPLETELY DISORDERED AND ARE NOT INCLUDED IN THE                   
REMARK   3  COORDINATE SET.                                                     
REMARK   3                                                                      
REMARK   3  THE QUANTITY PRESENTED IN COLUMNS 61 - 66 OF ENTRY 1BBL HAS         
REMARK   3  NO MEANING.  THE QUANTITY PRESENTED IN COLUMNS 61 - 66 OF           
REMARK   3  THIS ENTRY REPRESENTS THE ATOMIC RMS DEVIATIONS OF THE 56           
REMARK   3  INDIVIDUAL STRUCTURES ABOUT THE MEAN STRUCTURE.                     
REMARK   3                                                                      
REMARK   3  ALL THE INTERPROTON DISTANCE AND TORSION ANGLE RESTRAINTS           
REMARK   3  ARE PRESENTED IN PROTEIN DATA BANK ENTRY R1BBLMR.                   
REMARK   4                                                                      
REMARK   4 1BAL 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_1000171530.                                   
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    : 56                                 
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  1 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500  1 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500  2 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500  2 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500  3 HIS A  23   CG    HIS A  23   ND1    -0.114                       
REMARK 500  3 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500  4 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500  4 HIS A  47   CG    HIS A  47   ND1    -0.114                       
REMARK 500  5 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500  5 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500  6 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500  6 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500  7 HIS A  23   CG    HIS A  23   ND1    -0.114                       
REMARK 500  7 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500  8 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500  8 HIS A  47   CG    HIS A  47   ND1    -0.114                       
REMARK 500  9 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500  9 HIS A  47   CG    HIS A  47   ND1    -0.114                       
REMARK 500 10 HIS A  23   CG    HIS A  23   ND1    -0.114                       
REMARK 500 10 HIS A  47   CG    HIS A  47   ND1    -0.117                       
REMARK 500 11 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 11 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 12 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 12 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 13 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 13 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 14 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 14 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 15 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 15 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 16 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 16 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 17 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 17 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 18 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 18 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 19 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 19 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 20 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 20 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 21 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 21 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 22 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 22 HIS A  47   CG    HIS A  47   ND1    -0.113                       
REMARK 500 23 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 23 HIS A  47   CG    HIS A  47   ND1    -0.116                       
REMARK 500 24 HIS A  23   CG    HIS A  23   ND1    -0.115                       
REMARK 500 24 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500 25 HIS A  23   CG    HIS A  23   ND1    -0.116                       
REMARK 500 25 HIS A  47   CG    HIS A  47   ND1    -0.115                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 BOND 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 SER A   3     -154.43   -151.62                                   
REMARK 500  1 ASN A   8     -124.90    -79.64                                   
REMARK 500  1 ASN A   9      153.94    -46.77                                   
REMARK 500  1 ASP A  10     -114.96   -101.24                                   
REMARK 500  1 ALA A  11     -130.55   -165.83                                   
REMARK 500  1 THR A  33       35.36    -87.70                                   
REMARK 500  1 LYS A  46       44.35    -77.26                                   
REMARK 500  1 HIS A  47      -43.24   -149.70                                   
REMARK 500  1 LEU A  48     -121.12    -73.70                                   
REMARK 500  1 ALA A  49     -149.31   -148.76                                   
REMARK 500  2 SER A   3       28.39   -145.79                                   
REMARK 500  2 ASN A   8     -139.70    -76.25                                   
REMARK 500  2 ASN A   9       67.16   -167.70                                   
REMARK 500  2 ASP A  10     -106.45    -57.55                                   
REMARK 500  2 ALA A  11      -74.37   -136.02                                   
REMARK 500  2 THR A  40     -149.54   -148.21                                   
REMARK 500  2 ASP A  43      -48.00   -130.30                                   
REMARK 500  3 ALA A   2     -116.93   -129.13                                   
REMARK 500  3 SER A   3      179.60    -58.95                                   
REMARK 500  3 GLU A   5       10.21   -145.29                                   
REMARK 500  3 ASN A   8      -81.65    -60.65                                   
REMARK 500  3 ASN A   9      -74.17   -170.81                                   
REMARK 500  3 ASP A  10     -149.64   -156.20                                   
REMARK 500  3 ALA A  11      -77.26    -68.05                                   
REMARK 500  3 LEU A  12     -158.00    -58.43                                   
REMARK 500  3 LEU A  19       -7.70    -55.25                                   
REMARK 500  3 THR A  33      -67.98   -143.99                                   
REMARK 500  3 LEU A  48       43.69    -78.24                                   
REMARK 500  4 SER A   3      -15.86   -150.02                                   
REMARK 500  4 GLU A   6      -15.14   -142.32                                   
REMARK 500  4 GLN A   7       93.49    -57.76                                   
REMARK 500  4 ASN A   9       36.31    -79.87                                   
REMARK 500  4 ALA A  11      -71.79    -77.15                                   
REMARK 500  4 ALA A  15      -15.73    -49.59                                   
REMARK 500  4 ASN A  24       93.40     56.56                                   
REMARK 500  4 ASP A  26       97.37    -56.10                                   
REMARK 500  4 ALA A  27        0.24    -62.34                                   
REMARK 500  4 THR A  33       45.52    -93.20                                   
REMARK 500  4 GLU A  42       -6.40    -57.45                                   
REMARK 500  4 LYS A  46       39.37    -76.48                                   
REMARK 500  4 HIS A  47      -35.30   -145.12                                   
REMARK 500  4 LEU A  48      -74.66    -88.63                                   
REMARK 500  4 ALA A  49      135.32   -177.09                                   
REMARK 500  4 LYS A  50     -173.58    -60.52                                   
REMARK 500  5 SER A   3     -136.12    -98.12                                   
REMARK 500  5 GLU A   5       92.59    -43.35                                   
REMARK 500  5 ASN A   8      -14.04   -150.43                                   
REMARK 500  5 ASN A   9      178.23     53.14                                   
REMARK 500  5 PRO A  14        0.57    -63.61                                   
REMARK 500  5 ILE A  16      -13.36    -47.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     528 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  38         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A  41         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     207 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BBL   RELATED DB: PDB                                   
DBREF  1BAL A    2    51  UNP    P07016   ODO2_ECOLI     103    152             
SEQRES   1 A   51  TYR ALA SER LEU GLU GLU GLN ASN ASN ASP ALA LEU SER          
SEQRES   2 A   51  PRO ALA ILE ARG ARG LEU LEU ALA GLU HIS ASN LEU ASP          
SEQRES   3 A   51  ALA SER ALA ILE LYS GLY THR GLY VAL GLY GLY ARG LEU          
SEQRES   4 A   51  THR ARG GLU ASP VAL GLU LYS HIS LEU ALA LYS ALA              
HELIX    1   1 SER A   13  ARG A   17  5                                   5    
HELIX    2   2 ARG A   18  HIS A   23  1                                   6    
HELIX    3   3 THR A   40  GLU A   45  1                                   6    
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   TYR A   1      20.399  -2.722   7.205  1.00 12.96           N  
ATOM      2  CA  TYR A   1      20.919  -2.136   5.935  1.00 11.65           C  
ATOM      3  C   TYR A   1      21.827  -3.153   5.238  1.00 11.45           C  
ATOM      4  O   TYR A   1      22.054  -4.235   5.744  1.00 12.40           O  
ATOM      5  CB  TYR A   1      21.715  -0.861   6.216  1.00 11.16           C  
ATOM      6  CG  TYR A   1      21.777  -0.626   7.727  1.00 12.69           C  
ATOM      7  CD1 TYR A   1      22.583  -1.412   8.525  1.00 13.55           C  
ATOM      8  CD2 TYR A   1      21.027   0.374   8.312  1.00 13.33           C  
ATOM      9  CE1 TYR A   1      22.640  -1.199   9.888  1.00 14.95           C  
ATOM     10  CE2 TYR A   1      21.084   0.585   9.675  1.00 14.79           C  
ATOM     11  CZ  TYR A   1      21.891  -0.200  10.473  1.00 15.57           C  
ATOM     12  OH  TYR A   1      21.948   0.012  11.836  1.00 17.04           O  
ATOM     13  H1  TYR A   1      21.142  -3.296   7.652  1.00 13.44           H  
ATOM     14  H2  TYR A   1      20.117  -1.956   7.849  1.00 13.13           H  
ATOM     15  H3  TYR A   1      19.575  -3.321   6.998  1.00 13.34           H  
ATOM     16  HA  TYR A   1      20.090  -1.902   5.289  1.00 11.41           H  
ATOM     17  HB2 TYR A   1      22.717  -0.962   5.829  1.00 10.66           H  
ATOM     18  HB3 TYR A   1      21.233  -0.017   5.744  1.00 10.41           H  
ATOM     19  HD1 TYR A   1      23.176  -2.198   8.080  1.00 13.18           H  
ATOM     20  HD2 TYR A   1      20.391   0.996   7.700  1.00 12.76           H  
ATOM     21  HE1 TYR A   1      23.277  -1.821  10.500  1.00 15.62           H  
ATOM     22  HE2 TYR A   1      20.492   1.371  10.120  1.00 15.37           H  
ATOM     23  HH  TYR A   1      21.880  -0.841  12.271  1.00 17.86           H  
ATOM     24  N   ALA A   2      22.324  -2.784   4.089  1.00 10.42           N  
ATOM     25  CA  ALA A   2      23.221  -3.716   3.341  1.00 10.65           C  
ATOM     26  C   ALA A   2      24.342  -2.931   2.653  1.00  9.94           C  
ATOM     27  O   ALA A   2      25.103  -3.479   1.880  1.00 10.08           O  
ATOM     28  CB  ALA A   2      22.401  -4.462   2.290  1.00 10.68           C  
ATOM     29  H   ALA A   2      22.111  -1.902   3.719  1.00  9.66           H  
ATOM     30  HA  ALA A   2      23.651  -4.426   4.027  1.00 11.58           H  
ATOM     31  HB1 ALA A   2      21.922  -3.753   1.631  1.00  9.73           H  
ATOM     32  HB2 ALA A   2      23.048  -5.104   1.711  1.00 10.99           H  
ATOM     33  HB3 ALA A   2      21.646  -5.063   2.775  1.00 11.49           H  
ATOM     34  N   SER A   3      24.419  -1.663   2.950  1.00  9.40           N  
ATOM     35  CA  SER A   3      25.483  -0.826   2.323  1.00  9.01           C  
ATOM     36  C   SER A   3      25.857   0.335   3.250  1.00  9.58           C  
ATOM     37  O   SER A   3      25.692   0.251   4.451  1.00 10.54           O  
ATOM     38  CB  SER A   3      24.967  -0.273   0.995  1.00  7.50           C  
ATOM     39  OG  SER A   3      23.927  -1.167   0.627  1.00  7.29           O  
ATOM     40  H   SER A   3      23.783  -1.263   3.580  1.00  9.43           H  
ATOM     41  HA  SER A   3      26.353  -1.433   2.141  1.00  9.57           H  
ATOM     42  HB2 SER A   3      24.574   0.724   1.122  1.00  6.89           H  
ATOM     43  HB3 SER A   3      25.747  -0.280   0.248  1.00  7.48           H  
ATOM     44  HG  SER A   3      23.376  -0.729  -0.024  1.00  6.39           H  
ATOM     45  N   LEU A   4      26.351   1.395   2.671  1.00  9.16           N  
ATOM     46  CA  LEU A   4      26.742   2.570   3.504  1.00 10.05           C  
ATOM     47  C   LEU A   4      25.598   3.589   3.551  1.00  9.41           C  
ATOM     48  O   LEU A   4      25.364   4.216   4.566  1.00 10.19           O  
ATOM     49  CB  LEU A   4      27.982   3.222   2.898  1.00 10.44           C  
ATOM     50  CG  LEU A   4      28.957   2.131   2.451  1.00 10.96           C  
ATOM     51  CD1 LEU A   4      30.271   2.779   2.011  1.00 11.48           C  
ATOM     52  CD2 LEU A   4      29.230   1.188   3.626  1.00 12.33           C  
ATOM     53  H   LEU A   4      26.466   1.419   1.698  1.00  8.40           H  
ATOM     54  HA  LEU A   4      26.967   2.239   4.505  1.00 11.01           H  
ATOM     55  HB2 LEU A   4      27.697   3.824   2.048  1.00  9.51           H  
ATOM     56  HB3 LEU A   4      28.457   3.854   3.635  1.00 11.41           H  
ATOM     57  HG  LEU A   4      28.531   1.575   1.629  1.00 10.15           H  
ATOM     58 HD11 LEU A   4      30.063   3.667   1.433  1.00 10.94           H  
ATOM     59 HD12 LEU A   4      30.854   3.049   2.879  1.00 12.30           H  
ATOM     60 HD13 LEU A   4      30.835   2.084   1.406  1.00 11.72           H  
ATOM     61 HD21 LEU A   4      29.302   1.756   4.541  1.00 13.01           H  
ATOM     62 HD22 LEU A   4      28.425   0.473   3.714  1.00 12.12           H  
ATOM     63 HD23 LEU A   4      30.157   0.660   3.460  1.00 12.99           H  
ATOM     64  N   GLU A   5      24.912   3.733   2.451  1.00  8.08           N  
ATOM     65  CA  GLU A   5      23.781   4.708   2.414  1.00  7.46           C  
ATOM     66  C   GLU A   5      22.453   3.990   2.676  1.00  6.81           C  
ATOM     67  O   GLU A   5      21.514   4.578   3.174  1.00  6.53           O  
ATOM     68  CB  GLU A   5      23.739   5.370   1.037  1.00  6.55           C  
ATOM     69  CG  GLU A   5      22.796   6.575   1.088  1.00  5.98           C  
ATOM     70  CD  GLU A   5      21.958   6.615  -0.193  1.00  4.56           C  
ATOM     71  OE1 GLU A   5      21.072   5.781  -0.285  1.00  3.73           O  
ATOM     72  OE2 GLU A   5      22.252   7.476  -1.005  1.00  4.59           O  
ATOM     73  H   GLU A   5      25.136   3.206   1.656  1.00  7.56           H  
ATOM     74  HA  GLU A   5      23.934   5.462   3.166  1.00  8.27           H  
ATOM     75  HB2 GLU A   5      24.730   5.698   0.762  1.00  7.11           H  
ATOM     76  HB3 GLU A   5      23.384   4.662   0.304  1.00  6.06           H  
ATOM     77  HG2 GLU A   5      22.139   6.490   1.941  1.00  6.14           H  
ATOM     78  HG3 GLU A   5      23.370   7.486   1.167  1.00  6.68           H  
ATOM     79  N   GLU A   6      22.404   2.730   2.337  1.00  6.90           N  
ATOM     80  CA  GLU A   6      21.146   1.959   2.560  1.00  6.62           C  
ATOM     81  C   GLU A   6      20.585   2.249   3.957  1.00  7.45           C  
ATOM     82  O   GLU A   6      21.311   2.255   4.931  1.00  8.47           O  
ATOM     83  CB  GLU A   6      21.447   0.466   2.431  1.00  7.36           C  
ATOM     84  CG  GLU A   6      20.469  -0.159   1.434  1.00  6.75           C  
ATOM     85  CD  GLU A   6      20.773   0.368   0.030  1.00  5.79           C  
ATOM     86  OE1 GLU A   6      21.608   1.253  -0.048  1.00  5.49           O  
ATOM     87  OE2 GLU A   6      20.152  -0.146  -0.887  1.00  5.69           O  
ATOM     88  H   GLU A   6      23.187   2.296   1.939  1.00  7.38           H  
ATOM     89  HA  GLU A   6      20.419   2.240   1.818  1.00  5.48           H  
ATOM     90  HB2 GLU A   6      22.459   0.329   2.081  1.00  7.68           H  
ATOM     91  HB3 GLU A   6      21.337  -0.010   3.394  1.00  8.18           H  
ATOM     92  HG2 GLU A   6      20.574  -1.233   1.443  1.00  7.67           H  
ATOM     93  HG3 GLU A   6      19.455   0.102   1.702  1.00  6.33           H  
ATOM     94  N   GLN A   7      19.303   2.482   4.022  1.00  7.05           N  
ATOM     95  CA  GLN A   7      18.677   2.772   5.346  1.00  7.86           C  
ATOM     96  C   GLN A   7      18.083   1.489   5.943  1.00  8.70           C  
ATOM     97  O   GLN A   7      18.264   0.413   5.410  1.00  9.06           O  
ATOM     98  CB  GLN A   7      17.571   3.812   5.158  1.00  7.10           C  
ATOM     99  CG  GLN A   7      16.930   3.619   3.782  1.00  5.68           C  
ATOM    100  CD  GLN A   7      16.536   2.151   3.608  1.00  6.30           C  
ATOM    101  OE1 GLN A   7      17.296   1.349   3.103  1.00  6.79           O  
ATOM    102  NE2 GLN A   7      15.360   1.758   4.012  1.00  6.72           N  
ATOM    103  H   GLN A   7      18.756   2.465   3.210  1.00  6.29           H  
ATOM    104  HA  GLN A   7      19.424   3.164   6.015  1.00  8.51           H  
ATOM    105  HB2 GLN A   7      16.824   3.691   5.927  1.00  7.71           H  
ATOM    106  HB3 GLN A   7      17.992   4.804   5.226  1.00  7.22           H  
ATOM    107  HG2 GLN A   7      16.047   4.236   3.701  1.00  5.02           H  
ATOM    108  HG3 GLN A   7      17.631   3.895   3.009  1.00  5.18           H  
ATOM    109 HE21 GLN A   7      14.743   2.401   4.421  1.00  6.65           H  
ATOM    110 HE22 GLN A   7      15.093   0.821   3.908  1.00  7.35           H  
ATOM    111  N   ASN A   8      17.387   1.633   7.039  1.00  9.14           N  
ATOM    112  CA  ASN A   8      16.779   0.431   7.683  1.00  9.99           C  
ATOM    113  C   ASN A   8      15.487   0.032   6.959  1.00  9.20           C  
ATOM    114  O   ASN A   8      15.483  -0.181   5.763  1.00  8.55           O  
ATOM    115  CB  ASN A   8      16.467   0.752   9.144  1.00 10.92           C  
ATOM    116  CG  ASN A   8      15.474   1.914   9.205  1.00 10.15           C  
ATOM    117  OD1 ASN A   8      15.074   2.348  10.268  1.00 10.81           O  
ATOM    118  ND2 ASN A   8      15.052   2.447   8.091  1.00  8.86           N  
ATOM    119  H   ASN A   8      17.266   2.521   7.434  1.00  8.99           H  
ATOM    120  HA  ASN A   8      17.478  -0.387   7.642  1.00 10.65           H  
ATOM    121  HB2 ASN A   8      16.033  -0.113   9.624  1.00 11.61           H  
ATOM    122  HB3 ASN A   8      17.374   1.030   9.660  1.00 11.63           H  
ATOM    123 HD21 ASN A   8      15.373   2.102   7.232  1.00  8.38           H  
ATOM    124 HD22 ASN A   8      14.417   3.192   8.114  1.00  8.46           H  
ATOM    125  N   ASN A   9      14.418  -0.058   7.704  1.00  9.40           N  
ATOM    126  CA  ASN A   9      13.117  -0.447   7.081  1.00  8.73           C  
ATOM    127  C   ASN A   9      12.879   0.356   5.795  1.00  7.38           C  
ATOM    128  O   ASN A   9      13.385   1.450   5.641  1.00  6.78           O  
ATOM    129  CB  ASN A   9      11.990  -0.171   8.074  1.00  9.02           C  
ATOM    130  CG  ASN A   9      12.248  -0.962   9.360  1.00 10.53           C  
ATOM    131  OD1 ASN A   9      13.028  -1.894   9.383  1.00 11.32           O  
ATOM    132  ND2 ASN A   9      11.617  -0.622  10.451  1.00 11.05           N  
ATOM    133  H   ASN A   9      14.469   0.127   8.664  1.00 10.05           H  
ATOM    134  HA  ASN A   9      13.134  -1.497   6.846  1.00  9.19           H  
ATOM    135  HB2 ASN A   9      11.953   0.884   8.304  1.00  8.63           H  
ATOM    136  HB3 ASN A   9      11.045  -0.477   7.651  1.00  8.73           H  
ATOM    137 HD21 ASN A   9      10.988   0.130  10.439  1.00 10.54           H  
ATOM    138 HD22 ASN A   9      11.773  -1.118  11.281  1.00 12.02           H  
ATOM    139  N   ASP A  10      12.109  -0.212   4.901  1.00  7.20           N  
ATOM    140  CA  ASP A  10      11.824   0.496   3.614  1.00  6.12           C  
ATOM    141  C   ASP A  10      10.432   1.143   3.659  1.00  5.26           C  
ATOM    142  O   ASP A  10      10.190   2.044   4.438  1.00  4.94           O  
ATOM    143  CB  ASP A  10      11.882  -0.515   2.468  1.00  6.70           C  
ATOM    144  CG  ASP A  10      13.267  -1.164   2.437  1.00  7.97           C  
ATOM    145  OD1 ASP A  10      13.566  -1.848   3.403  1.00  8.91           O  
ATOM    146  OD2 ASP A  10      13.948  -0.939   1.451  1.00  8.06           O  
ATOM    147  H   ASP A  10      11.722  -1.096   5.074  1.00  7.95           H  
ATOM    148  HA  ASP A  10      12.565   1.258   3.452  1.00  5.86           H  
ATOM    149  HB2 ASP A  10      11.134  -1.280   2.615  1.00  7.10           H  
ATOM    150  HB3 ASP A  10      11.703  -0.014   1.530  1.00  6.10           H  
ATOM    151  N   ALA A  11       9.546   0.670   2.822  1.00  5.08           N  
ATOM    152  CA  ALA A  11       8.171   1.252   2.805  1.00  4.27           C  
ATOM    153  C   ALA A  11       7.214   0.341   2.025  1.00  4.02           C  
ATOM    154  O   ALA A  11       7.160  -0.850   2.256  1.00  4.33           O  
ATOM    155  CB  ALA A  11       8.221   2.624   2.136  1.00  3.42           C  
ATOM    156  H   ALA A  11       9.781  -0.058   2.212  1.00  5.57           H  
ATOM    157  HA  ALA A  11       7.817   1.362   3.814  1.00  4.55           H  
ATOM    158  HB1 ALA A  11       8.951   3.245   2.632  1.00  3.72           H  
ATOM    159  HB2 ALA A  11       8.495   2.514   1.096  1.00  3.27           H  
ATOM    160  HB3 ALA A  11       7.252   3.096   2.200  1.00  3.08           H  
ATOM    161  N   LEU A  12       6.480   0.927   1.118  1.00  3.50           N  
ATOM    162  CA  LEU A  12       5.516   0.117   0.313  1.00  3.22           C  
ATOM    163  C   LEU A  12       6.192  -0.402  -0.964  1.00  2.61           C  
ATOM    164  O   LEU A  12       7.402  -0.422  -1.063  1.00  2.76           O  
ATOM    165  CB  LEU A  12       4.323   0.996  -0.062  1.00  3.01           C  
ATOM    166  CG  LEU A  12       3.576   1.399   1.212  1.00  3.80           C  
ATOM    167  CD1 LEU A  12       2.967   2.790   1.020  1.00  3.72           C  
ATOM    168  CD2 LEU A  12       2.455   0.393   1.481  1.00  4.11           C  
ATOM    169  H   LEU A  12       6.561   1.892   0.965  1.00  3.32           H  
ATOM    170  HA  LEU A  12       5.173  -0.717   0.901  1.00  3.69           H  
ATOM    171  HB2 LEU A  12       4.671   1.880  -0.575  1.00  2.65           H  
ATOM    172  HB3 LEU A  12       3.658   0.447  -0.713  1.00  2.78           H  
ATOM    173  HG  LEU A  12       4.261   1.414   2.047  1.00  4.31           H  
ATOM    174 HD11 LEU A  12       2.622   2.899   0.003  1.00  2.98           H  
ATOM    175 HD12 LEU A  12       2.131   2.918   1.694  1.00  4.50           H  
ATOM    176 HD13 LEU A  12       3.710   3.546   1.228  1.00  3.96           H  
ATOM    177 HD21 LEU A  12       2.782  -0.599   1.207  1.00  4.72           H  
ATOM    178 HD22 LEU A  12       2.198   0.406   2.530  1.00  4.60           H  
ATOM    179 HD23 LEU A  12       1.585   0.654   0.898  1.00  3.45           H  
ATOM    180  N   SER A  13       5.388  -0.814  -1.912  1.00  2.03           N  
ATOM    181  CA  SER A  13       5.962  -1.335  -3.190  1.00  1.70           C  
ATOM    182  C   SER A  13       5.087  -0.882  -4.380  1.00  0.95           C  
ATOM    183  O   SER A  13       3.968  -0.450  -4.195  1.00  0.74           O  
ATOM    184  CB  SER A  13       5.995  -2.862  -3.124  1.00  2.45           C  
ATOM    185  OG  SER A  13       5.351  -3.170  -1.897  1.00  1.73           O  
ATOM    186  H   SER A  13       4.418  -0.781  -1.786  1.00  1.94           H  
ATOM    187  HA  SER A  13       6.957  -0.959  -3.304  1.00  1.64           H  
ATOM    188  HB2 SER A  13       5.450  -3.294  -3.952  1.00  3.10           H  
ATOM    189  HB3 SER A  13       7.013  -3.223  -3.112  1.00  3.29           H  
ATOM    190  HG  SER A  13       5.758  -3.961  -1.538  1.00  2.51           H  
ATOM    191  N   PRO A  14       5.622  -0.992  -5.588  1.00  0.88           N  
ATOM    192  CA  PRO A  14       4.877  -0.593  -6.793  1.00  0.63           C  
ATOM    193  C   PRO A  14       3.568  -1.388  -6.922  1.00  0.72           C  
ATOM    194  O   PRO A  14       2.542  -0.844  -7.280  1.00  1.10           O  
ATOM    195  CB  PRO A  14       5.808  -0.913  -7.969  1.00  1.25           C  
ATOM    196  CG  PRO A  14       7.108  -1.541  -7.379  1.00  1.62           C  
ATOM    197  CD  PRO A  14       6.978  -1.514  -5.844  1.00  1.48           C  
ATOM    198  HA  PRO A  14       4.674   0.461  -6.772  1.00  0.35           H  
ATOM    199  HB2 PRO A  14       5.331  -1.613  -8.637  1.00  1.56           H  
ATOM    200  HB3 PRO A  14       6.047  -0.007  -8.507  1.00  1.25           H  
ATOM    201  HG2 PRO A  14       7.213  -2.559  -7.722  1.00  2.01           H  
ATOM    202  HG3 PRO A  14       7.968  -0.965  -7.687  1.00  1.75           H  
ATOM    203  HD2 PRO A  14       7.084  -2.506  -5.440  1.00  1.81           H  
ATOM    204  HD3 PRO A  14       7.722  -0.854  -5.425  1.00  1.59           H  
ATOM    205  N   ALA A  15       3.635  -2.656  -6.623  1.00  1.00           N  
ATOM    206  CA  ALA A  15       2.410  -3.506  -6.729  1.00  1.03           C  
ATOM    207  C   ALA A  15       1.247  -2.881  -5.947  1.00  0.62           C  
ATOM    208  O   ALA A  15       0.102  -3.233  -6.149  1.00  0.84           O  
ATOM    209  CB  ALA A  15       2.717  -4.891  -6.162  1.00  1.29           C  
ATOM    210  H   ALA A  15       4.484  -3.049  -6.329  1.00  1.44           H  
ATOM    211  HA  ALA A  15       2.133  -3.601  -7.765  1.00  1.24           H  
ATOM    212  HB1 ALA A  15       3.784  -5.008  -6.043  1.00  1.25           H  
ATOM    213  HB2 ALA A  15       2.237  -5.007  -5.201  1.00  1.19           H  
ATOM    214  HB3 ALA A  15       2.350  -5.650  -6.836  1.00  2.26           H  
ATOM    215  N   ILE A  16       1.565  -1.967  -5.072  1.00  0.18           N  
ATOM    216  CA  ILE A  16       0.486  -1.315  -4.269  1.00  0.32           C  
ATOM    217  C   ILE A  16      -0.647  -0.831  -5.183  1.00  0.64           C  
ATOM    218  O   ILE A  16      -1.779  -0.704  -4.758  1.00  0.93           O  
ATOM    219  CB  ILE A  16       1.075  -0.125  -3.510  1.00  0.71           C  
ATOM    220  CG1 ILE A  16       0.032   0.407  -2.525  1.00  0.99           C  
ATOM    221  CG2 ILE A  16       1.442   0.977  -4.504  1.00  0.79           C  
ATOM    222  CD1 ILE A  16       0.608   1.616  -1.783  1.00  1.40           C  
ATOM    223  H   ILE A  16       2.502  -1.710  -4.943  1.00  0.39           H  
ATOM    224  HA  ILE A  16       0.091  -2.026  -3.561  1.00  0.37           H  
ATOM    225  HB  ILE A  16       1.959  -0.435  -2.974  1.00  0.84           H  
ATOM    226 HG12 ILE A  16      -0.857   0.703  -3.062  1.00  1.03           H  
ATOM    227 HG13 ILE A  16      -0.225  -0.365  -1.815  1.00  0.93           H  
ATOM    228 HG21 ILE A  16       1.874   0.537  -5.392  1.00  1.02           H  
ATOM    229 HG22 ILE A  16       0.555   1.530  -4.778  1.00  0.72           H  
ATOM    230 HG23 ILE A  16       2.157   1.650  -4.056  1.00  1.68           H  
ATOM    231 HD11 ILE A  16       1.657   1.453  -1.580  1.00  2.41           H  
ATOM    232 HD12 ILE A  16       0.497   2.503  -2.389  1.00  0.92           H  
ATOM    233 HD13 ILE A  16       0.083   1.755  -0.850  1.00  1.84           H  
ATOM    234  N   ARG A  17      -0.320  -0.570  -6.420  1.00  0.76           N  
ATOM    235  CA  ARG A  17      -1.369  -0.095  -7.370  1.00  1.27           C  
ATOM    236  C   ARG A  17      -2.141  -1.288  -7.944  1.00  1.43           C  
ATOM    237  O   ARG A  17      -3.351  -1.350  -7.849  1.00  1.71           O  
ATOM    238  CB  ARG A  17      -0.700   0.675  -8.511  1.00  1.51           C  
ATOM    239  CG  ARG A  17      -0.465   2.126  -8.077  1.00  1.68           C  
ATOM    240  CD  ARG A  17      -1.631   2.989  -8.563  1.00  2.93           C  
ATOM    241  NE  ARG A  17      -1.463   4.371  -8.036  1.00  3.69           N  
ATOM    242  CZ  ARG A  17      -2.326   4.837  -7.176  1.00  4.96           C  
ATOM    243  NH1 ARG A  17      -3.479   5.270  -7.610  1.00  5.62           N  
ATOM    244  NH2 ARG A  17      -2.009   4.855  -5.911  1.00  5.91           N  
ATOM    245  H   ARG A  17       0.604  -0.687  -6.722  1.00  0.59           H  
ATOM    246  HA  ARG A  17      -2.054   0.556  -6.853  1.00  1.44           H  
ATOM    247  HB2 ARG A  17       0.245   0.212  -8.755  1.00  1.49           H  
ATOM    248  HB3 ARG A  17      -1.337   0.656  -9.384  1.00  1.59           H  
ATOM    249  HG2 ARG A  17      -0.395   2.179  -7.002  1.00  1.73           H  
ATOM    250  HG3 ARG A  17       0.457   2.487  -8.509  1.00  1.55           H  
ATOM    251  HD2 ARG A  17      -1.643   3.016  -9.643  1.00  2.88           H  
ATOM    252  HD3 ARG A  17      -2.565   2.580  -8.205  1.00  3.75           H  
ATOM    253  HE  ARG A  17      -0.712   4.926  -8.333  1.00  3.48           H  
ATOM    254 HH11 ARG A  17      -3.687   5.240  -8.588  1.00  5.34           H  
ATOM    255 HH12 ARG A  17      -4.152   5.630  -6.965  1.00  6.64           H  
ATOM    256 HH21 ARG A  17      -1.116   4.515  -5.614  1.00  5.72           H  
ATOM    257 HH22 ARG A  17      -2.657   5.208  -5.237  1.00  7.03           H  
ATOM    258  N   ARG A  18      -1.424  -2.207  -8.527  1.00  1.43           N  
ATOM    259  CA  ARG A  18      -2.100  -3.401  -9.111  1.00  1.72           C  
ATOM    260  C   ARG A  18      -2.657  -4.291  -7.995  1.00  1.44           C  
ATOM    261  O   ARG A  18      -3.384  -5.231  -8.250  1.00  1.75           O  
ATOM    262  CB  ARG A  18      -1.088  -4.192  -9.941  1.00  2.00           C  
ATOM    263  CG  ARG A  18      -1.053  -3.627 -11.364  1.00  2.52           C  
ATOM    264  CD  ARG A  18      -2.111  -4.335 -12.213  1.00  3.82           C  
ATOM    265  NE  ARG A  18      -2.376  -3.525 -13.436  1.00  5.03           N  
ATOM    266  CZ  ARG A  18      -1.432  -3.378 -14.324  1.00  5.12           C  
ATOM    267  NH1 ARG A  18      -0.773  -4.432 -14.725  1.00  4.50           N  
ATOM    268  NH2 ARG A  18      -1.178  -2.183 -14.783  1.00  6.01           N  
ATOM    269  H   ARG A  18      -0.450  -2.114  -8.580  1.00  1.39           H  
ATOM    270  HA  ARG A  18      -2.907  -3.079  -9.747  1.00  2.00           H  
ATOM    271  HB2 ARG A  18      -0.108  -4.107  -9.494  1.00  2.05           H  
ATOM    272  HB3 ARG A  18      -1.376  -5.232  -9.970  1.00  1.89           H  
ATOM    273  HG2 ARG A  18      -1.258  -2.566 -11.339  1.00  2.74           H  
ATOM    274  HG3 ARG A  18      -0.076  -3.787 -11.794  1.00  2.17           H  
ATOM    275  HD2 ARG A  18      -1.756  -5.313 -12.503  1.00  3.41           H  
ATOM    276  HD3 ARG A  18      -3.026  -4.441 -11.649  1.00  4.61           H  
ATOM    277  HE  ARG A  18      -3.252  -3.105 -13.570  1.00  5.85           H  
ATOM    278 HH11 ARG A  18      -0.996  -5.332 -14.351  1.00  4.01           H  
ATOM    279 HH12 ARG A  18      -0.046  -4.338 -15.404  1.00  4.68           H  
ATOM    280 HH21 ARG A  18      -1.703  -1.398 -14.453  1.00  6.54           H  
ATOM    281 HH22 ARG A  18      -0.458  -2.051 -15.464  1.00  6.25           H  
ATOM    282  N   LEU A  19      -2.303  -3.974  -6.779  1.00  0.87           N  
ATOM    283  CA  LEU A  19      -2.800  -4.789  -5.633  1.00  0.58           C  
ATOM    284  C   LEU A  19      -4.330  -4.896  -5.684  1.00  0.50           C  
ATOM    285  O   LEU A  19      -4.901  -5.872  -5.236  1.00  0.41           O  
ATOM    286  CB  LEU A  19      -2.375  -4.118  -4.324  1.00  0.32           C  
ATOM    287  CG  LEU A  19      -2.613  -5.085  -3.159  1.00  0.22           C  
ATOM    288  CD1 LEU A  19      -1.331  -5.876  -2.890  1.00  0.48           C  
ATOM    289  CD2 LEU A  19      -2.983  -4.283  -1.909  1.00  0.18           C  
ATOM    290  H   LEU A  19      -1.715  -3.206  -6.622  1.00  0.68           H  
ATOM    291  HA  LEU A  19      -2.371  -5.775  -5.682  1.00  0.67           H  
ATOM    292  HB2 LEU A  19      -1.326  -3.863  -4.373  1.00  0.35           H  
ATOM    293  HB3 LEU A  19      -2.951  -3.218  -4.172  1.00  0.31           H  
ATOM    294  HG  LEU A  19      -3.415  -5.764  -3.406  1.00  0.25           H  
ATOM    295 HD11 LEU A  19      -1.006  -6.361  -3.798  1.00  1.69           H  
ATOM    296 HD12 LEU A  19      -0.556  -5.208  -2.547  1.00  1.19           H  
ATOM    297 HD13 LEU A  19      -1.517  -6.624  -2.134  1.00  0.85           H  
ATOM    298 HD21 LEU A  19      -2.272  -3.482  -1.766  1.00  1.00           H  
ATOM    299 HD22 LEU A  19      -3.972  -3.865  -2.023  1.00  0.75           H  
ATOM    300 HD23 LEU A  19      -2.967  -4.930  -1.043  1.00  1.14           H  
ATOM    301  N   LEU A  20      -4.960  -3.892  -6.230  1.00  0.59           N  
ATOM    302  CA  LEU A  20      -6.450  -3.922  -6.316  1.00  0.64           C  
ATOM    303  C   LEU A  20      -6.904  -5.028  -7.277  1.00  0.73           C  
ATOM    304  O   LEU A  20      -7.947  -5.623  -7.093  1.00  0.82           O  
ATOM    305  CB  LEU A  20      -6.950  -2.570  -6.823  1.00  0.72           C  
ATOM    306  CG  LEU A  20      -7.099  -1.613  -5.639  1.00  0.90           C  
ATOM    307  CD1 LEU A  20      -6.877  -0.178  -6.121  1.00  1.01           C  
ATOM    308  CD2 LEU A  20      -8.511  -1.738  -5.064  1.00  0.93           C  
ATOM    309  H   LEU A  20      -4.459  -3.125  -6.579  1.00  0.67           H  
ATOM    310  HA  LEU A  20      -6.860  -4.109  -5.339  1.00  0.61           H  
ATOM    311  HB2 LEU A  20      -6.243  -2.164  -7.532  1.00  0.77           H  
ATOM    312  HB3 LEU A  20      -7.906  -2.696  -7.310  1.00  0.63           H  
ATOM    313  HG  LEU A  20      -6.372  -1.859  -4.878  1.00  0.95           H  
ATOM    314 HD11 LEU A  20      -7.333  -0.045  -7.091  1.00  1.42           H  
ATOM    315 HD12 LEU A  20      -7.320   0.514  -5.421  1.00  1.75           H  
ATOM    316 HD13 LEU A  20      -5.818   0.021  -6.196  1.00  0.42           H  
ATOM    317 HD21 LEU A  20      -8.692  -2.758  -4.757  1.00  1.18           H  
ATOM    318 HD22 LEU A  20      -8.616  -1.086  -4.209  1.00  1.41           H  
ATOM    319 HD23 LEU A  20      -9.236  -1.460  -5.815  1.00  1.55           H  
ATOM    320  N   ALA A  21      -6.110  -5.279  -8.284  1.00  0.76           N  
ATOM    321  CA  ALA A  21      -6.484  -6.342  -9.264  1.00  0.86           C  
ATOM    322  C   ALA A  21      -6.033  -7.715  -8.752  1.00  0.68           C  
ATOM    323  O   ALA A  21      -6.710  -8.706  -8.945  1.00  1.05           O  
ATOM    324  CB  ALA A  21      -5.809  -6.049 -10.603  1.00  1.07           C  
ATOM    325  H   ALA A  21      -5.278  -4.774  -8.395  1.00  0.75           H  
ATOM    326  HA  ALA A  21      -7.552  -6.344  -9.397  1.00  0.98           H  
ATOM    327  HB1 ALA A  21      -4.991  -5.359 -10.457  1.00  1.07           H  
ATOM    328  HB2 ALA A  21      -5.429  -6.967 -11.028  1.00  1.15           H  
ATOM    329  HB3 ALA A  21      -6.525  -5.612 -11.284  1.00  2.07           H  
ATOM    330  N   GLU A  22      -4.897  -7.743  -8.111  1.00  0.38           N  
ATOM    331  CA  GLU A  22      -4.385  -9.041  -7.580  1.00  0.42           C  
ATOM    332  C   GLU A  22      -5.472  -9.747  -6.760  1.00  0.32           C  
ATOM    333  O   GLU A  22      -5.637 -10.947  -6.846  1.00  0.44           O  
ATOM    334  CB  GLU A  22      -3.172  -8.773  -6.692  1.00  0.59           C  
ATOM    335  CG  GLU A  22      -2.244  -9.989  -6.725  1.00  1.08           C  
ATOM    336  CD  GLU A  22      -3.022 -11.233  -6.291  1.00  1.17           C  
ATOM    337  OE1 GLU A  22      -3.256 -11.335  -5.097  1.00  1.86           O  
ATOM    338  OE2 GLU A  22      -3.340 -12.010  -7.176  1.00  2.40           O  
ATOM    339  H   GLU A  22      -4.384  -6.919  -7.979  1.00  0.55           H  
ATOM    340  HA  GLU A  22      -4.091  -9.672  -8.401  1.00  0.50           H  
ATOM    341  HB2 GLU A  22      -2.642  -7.903  -7.053  1.00  0.89           H  
ATOM    342  HB3 GLU A  22      -3.498  -8.593  -5.678  1.00  0.25           H  
ATOM    343  HG2 GLU A  22      -1.868 -10.136  -7.728  1.00  2.55           H  
ATOM    344  HG3 GLU A  22      -1.414  -9.835  -6.052  1.00  2.13           H  
ATOM    345  N   HIS A  23      -6.190  -8.984  -5.981  1.00  0.22           N  
ATOM    346  CA  HIS A  23      -7.268  -9.595  -5.146  1.00  0.36           C  
ATOM    347  C   HIS A  23      -8.622  -9.477  -5.854  1.00  0.52           C  
ATOM    348  O   HIS A  23      -9.635  -9.896  -5.331  1.00  0.65           O  
ATOM    349  CB  HIS A  23      -7.331  -8.869  -3.804  1.00  0.22           C  
ATOM    350  CG  HIS A  23      -5.948  -8.896  -3.152  1.00  0.26           C  
ATOM    351  ND1 HIS A  23      -5.287  -9.934  -2.909  1.00  0.39           N  
ATOM    352  CD2 HIS A  23      -5.158  -7.850  -2.711  1.00  0.28           C  
ATOM    353  CE1 HIS A  23      -4.173  -9.656  -2.366  1.00  0.46           C  
ATOM    354  NE2 HIS A  23      -4.005  -8.347  -2.199  1.00  0.42           N  
ATOM    355  H   HIS A  23      -6.024  -8.019  -5.944  1.00  0.18           H  
ATOM    356  HA  HIS A  23      -7.042 -10.634  -4.978  1.00  0.59           H  
ATOM    357  HB2 HIS A  23      -7.633  -7.844  -3.955  1.00  0.13           H  
ATOM    358  HB3 HIS A  23      -8.040  -9.361  -3.155  1.00  0.25           H  
ATOM    359  HD1 HIS A  23      -5.592 -10.843  -3.114  1.00  0.47           H  
ATOM    360  HD2 HIS A  23      -5.420  -6.804  -2.765  1.00  0.26           H  
ATOM    361  HE1 HIS A  23      -3.445 -10.398  -2.073  1.00  0.57           H  
ATOM    362  N   ASN A  24      -8.608  -8.911  -7.029  1.00  0.62           N  
ATOM    363  CA  ASN A  24      -9.888  -8.759  -7.783  1.00  0.93           C  
ATOM    364  C   ASN A  24     -10.859  -7.866  -7.001  1.00  0.78           C  
ATOM    365  O   ASN A  24     -12.043  -8.133  -6.950  1.00  0.72           O  
ATOM    366  CB  ASN A  24     -10.513 -10.140  -7.989  1.00  1.18           C  
ATOM    367  CG  ASN A  24     -11.236 -10.173  -9.337  1.00  1.21           C  
ATOM    368  OD1 ASN A  24     -12.438 -10.334  -9.406  1.00  2.01           O  
ATOM    369  ND2 ASN A  24     -10.541 -10.027 -10.431  1.00  1.09           N  
ATOM    370  H   ASN A  24      -7.767  -8.588  -7.414  1.00  0.55           H  
ATOM    371  HA  ASN A  24      -9.687  -8.313  -8.742  1.00  1.17           H  
ATOM    372  HB2 ASN A  24      -9.741 -10.895  -7.979  1.00  1.46           H  
ATOM    373  HB3 ASN A  24     -11.221 -10.343  -7.199  1.00  1.67           H  
ATOM    374 HD21 ASN A  24      -9.571  -9.898 -10.383  1.00  1.27           H  
ATOM    375 HD22 ASN A  24     -10.989 -10.046 -11.302  1.00  1.44           H  
ATOM    376  N   LEU A  25     -10.327  -6.823  -6.412  1.00  0.82           N  
ATOM    377  CA  LEU A  25     -11.192  -5.887  -5.623  1.00  0.69           C  
ATOM    378  C   LEU A  25     -11.163  -4.489  -6.249  1.00  0.81           C  
ATOM    379  O   LEU A  25     -10.122  -4.006  -6.650  1.00  1.02           O  
ATOM    380  CB  LEU A  25     -10.667  -5.813  -4.188  1.00  0.73           C  
ATOM    381  CG  LEU A  25     -10.610  -7.227  -3.596  1.00  1.00           C  
ATOM    382  CD1 LEU A  25     -10.043  -7.153  -2.177  1.00  0.77           C  
ATOM    383  CD2 LEU A  25     -12.023  -7.816  -3.540  1.00  1.73           C  
ATOM    384  H   LEU A  25      -9.366  -6.653  -6.490  1.00  0.97           H  
ATOM    385  HA  LEU A  25     -12.204  -6.249  -5.613  1.00  0.57           H  
ATOM    386  HB2 LEU A  25      -9.677  -5.383  -4.187  1.00  0.46           H  
ATOM    387  HB3 LEU A  25     -11.321  -5.193  -3.592  1.00  0.92           H  
ATOM    388  HG  LEU A  25      -9.979  -7.853  -4.208  1.00  1.14           H  
ATOM    389 HD11 LEU A  25      -9.109  -6.612  -2.186  1.00  0.63           H  
ATOM    390 HD12 LEU A  25     -10.742  -6.644  -1.531  1.00  1.25           H  
ATOM    391 HD13 LEU A  25      -9.872  -8.151  -1.800  1.00  1.82           H  
ATOM    392 HD21 LEU A  25     -12.742  -7.031  -3.360  1.00  1.31           H  
ATOM    393 HD22 LEU A  25     -12.253  -8.300  -4.477  1.00  2.82           H  
ATOM    394 HD23 LEU A  25     -12.083  -8.542  -2.742  1.00  2.08           H  
ATOM    395  N   ASP A  26     -12.309  -3.868  -6.318  1.00  0.76           N  
ATOM    396  CA  ASP A  26     -12.368  -2.503  -6.916  1.00  0.98           C  
ATOM    397  C   ASP A  26     -12.238  -1.439  -5.823  1.00  0.87           C  
ATOM    398  O   ASP A  26     -12.769  -1.589  -4.740  1.00  1.06           O  
ATOM    399  CB  ASP A  26     -13.704  -2.331  -7.635  1.00  1.20           C  
ATOM    400  CG  ASP A  26     -13.659  -3.080  -8.969  1.00  1.94           C  
ATOM    401  OD1 ASP A  26     -13.853  -4.283  -8.922  1.00  2.11           O  
ATOM    402  OD2 ASP A  26     -13.431  -2.405  -9.960  1.00  2.73           O  
ATOM    403  H   ASP A  26     -13.123  -4.296  -5.980  1.00  0.65           H  
ATOM    404  HA  ASP A  26     -11.566  -2.388  -7.624  1.00  1.13           H  
ATOM    405  HB2 ASP A  26     -14.501  -2.734  -7.027  1.00  0.87           H  
ATOM    406  HB3 ASP A  26     -13.888  -1.283  -7.820  1.00  1.38           H  
ATOM    407  N   ALA A  27     -11.535  -0.383  -6.131  1.00  0.66           N  
ATOM    408  CA  ALA A  27     -11.363   0.701  -5.121  1.00  0.54           C  
ATOM    409  C   ALA A  27     -12.675   1.472  -4.950  1.00  0.51           C  
ATOM    410  O   ALA A  27     -12.784   2.340  -4.107  1.00  0.52           O  
ATOM    411  CB  ALA A  27     -10.267   1.655  -5.593  1.00  0.45           C  
ATOM    412  H   ALA A  27     -11.125  -0.303  -7.017  1.00  0.65           H  
ATOM    413  HA  ALA A  27     -11.078   0.269  -4.177  1.00  0.59           H  
ATOM    414  HB1 ALA A  27      -9.929   1.362  -6.576  1.00  1.23           H  
ATOM    415  HB2 ALA A  27     -10.654   2.662  -5.636  1.00  0.86           H  
ATOM    416  HB3 ALA A  27      -9.435   1.624  -4.906  1.00  0.77           H  
ATOM    417  N   SER A  28     -13.646   1.135  -5.755  1.00  0.64           N  
ATOM    418  CA  SER A  28     -14.958   1.837  -5.655  1.00  0.79           C  
ATOM    419  C   SER A  28     -15.488   1.762  -4.219  1.00  0.68           C  
ATOM    420  O   SER A  28     -16.014   2.725  -3.697  1.00  0.66           O  
ATOM    421  CB  SER A  28     -15.954   1.168  -6.601  1.00  1.14           C  
ATOM    422  OG  SER A  28     -16.842   0.473  -5.738  1.00  2.47           O  
ATOM    423  H   SER A  28     -13.513   0.428  -6.420  1.00  0.71           H  
ATOM    424  HA  SER A  28     -14.836   2.867  -5.938  1.00  0.87           H  
ATOM    425  HB2 SER A  28     -16.494   1.908  -7.174  1.00  0.53           H  
ATOM    426  HB3 SER A  28     -15.452   0.473  -7.258  1.00  1.99           H  
ATOM    427  HG  SER A  28     -17.401   1.120  -5.302  1.00  2.82           H  
ATOM    428  N   ALA A  29     -15.337   0.616  -3.613  1.00  0.70           N  
ATOM    429  CA  ALA A  29     -15.824   0.461  -2.210  1.00  0.75           C  
ATOM    430  C   ALA A  29     -14.810   1.064  -1.232  1.00  0.74           C  
ATOM    431  O   ALA A  29     -15.136   1.354  -0.097  1.00  0.91           O  
ATOM    432  CB  ALA A  29     -16.005  -1.024  -1.903  1.00  0.90           C  
ATOM    433  H   ALA A  29     -14.909  -0.135  -4.072  1.00  0.73           H  
ATOM    434  HA  ALA A  29     -16.769   0.965  -2.102  1.00  0.79           H  
ATOM    435  HB1 ALA A  29     -15.098  -1.560  -2.142  1.00  1.58           H  
ATOM    436  HB2 ALA A  29     -16.230  -1.156  -0.856  1.00  1.51           H  
ATOM    437  HB3 ALA A  29     -16.818  -1.422  -2.494  1.00  0.64           H  
ATOM    438  N   ILE A  30     -13.602   1.240  -1.696  1.00  0.69           N  
ATOM    439  CA  ILE A  30     -12.550   1.824  -0.808  1.00  0.91           C  
ATOM    440  C   ILE A  30     -12.416   3.328  -1.077  1.00  1.08           C  
ATOM    441  O   ILE A  30     -13.023   3.853  -1.991  1.00  0.74           O  
ATOM    442  CB  ILE A  30     -11.209   1.129  -1.098  1.00  0.97           C  
ATOM    443  CG1 ILE A  30     -11.407  -0.401  -1.062  1.00  0.79           C  
ATOM    444  CG2 ILE A  30     -10.156   1.552  -0.050  1.00  1.23           C  
ATOM    445  CD1 ILE A  30     -12.065  -0.815   0.260  1.00  0.82           C  
ATOM    446  H   ILE A  30     -13.386   0.990  -2.619  1.00  0.61           H  
ATOM    447  HA  ILE A  30     -12.826   1.667   0.219  1.00  0.99           H  
ATOM    448  HB  ILE A  30     -10.865   1.417  -2.080  1.00  1.00           H  
ATOM    449 HG12 ILE A  30     -12.042  -0.698  -1.885  1.00  0.69           H  
ATOM    450 HG13 ILE A  30     -10.453  -0.898  -1.163  1.00  0.81           H  
ATOM    451 HG21 ILE A  30     -10.640   1.854   0.865  1.00  0.39           H  
ATOM    452 HG22 ILE A  30      -9.491   0.729   0.158  1.00  1.87           H  
ATOM    453 HG23 ILE A  30      -9.579   2.382  -0.433  1.00  2.11           H  
ATOM    454 HD11 ILE A  30     -11.662  -0.233   1.072  1.00  1.66           H  
ATOM    455 HD12 ILE A  30     -13.131  -0.656   0.203  1.00  0.59           H  
ATOM    456 HD13 ILE A  30     -11.873  -1.860   0.446  1.00  1.40           H  
ATOM    457  N   LYS A  31     -11.623   3.988  -0.276  1.00  1.89           N  
ATOM    458  CA  LYS A  31     -11.435   5.458  -0.470  1.00  2.10           C  
ATOM    459  C   LYS A  31      -9.977   5.844  -0.202  1.00  2.04           C  
ATOM    460  O   LYS A  31      -9.390   5.423   0.776  1.00  1.86           O  
ATOM    461  CB  LYS A  31     -12.348   6.212   0.497  1.00  2.13           C  
ATOM    462  CG  LYS A  31     -13.681   5.470   0.613  1.00  1.80           C  
ATOM    463  CD  LYS A  31     -14.660   6.320   1.426  1.00  1.68           C  
ATOM    464  CE  LYS A  31     -16.031   5.641   1.428  1.00  1.80           C  
ATOM    465  NZ  LYS A  31     -15.920   4.244   1.933  1.00  2.64           N  
ATOM    466  H   LYS A  31     -11.157   3.524   0.449  1.00  2.39           H  
ATOM    467  HA  LYS A  31     -11.693   5.721  -1.481  1.00  2.31           H  
ATOM    468  HB2 LYS A  31     -11.879   6.269   1.467  1.00  2.22           H  
ATOM    469  HB3 LYS A  31     -12.521   7.212   0.127  1.00  2.58           H  
ATOM    470  HG2 LYS A  31     -14.085   5.294  -0.374  1.00  2.24           H  
ATOM    471  HG3 LYS A  31     -13.528   4.522   1.106  1.00  1.65           H  
ATOM    472  HD2 LYS A  31     -14.301   6.417   2.440  1.00  1.36           H  
ATOM    473  HD3 LYS A  31     -14.742   7.301   0.984  1.00  2.38           H  
ATOM    474  HE2 LYS A  31     -16.707   6.193   2.064  1.00  1.12           H  
ATOM    475  HE3 LYS A  31     -16.427   5.622   0.424  1.00  2.96           H  
ATOM    476  HZ1 LYS A  31     -14.930   4.043   2.181  1.00  3.02           H  
ATOM    477  HZ2 LYS A  31     -16.518   4.131   2.777  1.00  2.46           H  
ATOM    478  HZ3 LYS A  31     -16.233   3.582   1.195  1.00  3.69           H  
ATOM    479  N   GLY A  32      -9.423   6.638  -1.077  1.00  2.22           N  
ATOM    480  CA  GLY A  32      -8.006   7.061  -0.889  1.00  2.18           C  
ATOM    481  C   GLY A  32      -7.943   8.418  -0.186  1.00  2.21           C  
ATOM    482  O   GLY A  32      -7.822   9.445  -0.824  1.00  2.79           O  
ATOM    483  H   GLY A  32      -9.934   6.954  -1.852  1.00  2.38           H  
ATOM    484  HA2 GLY A  32      -7.490   6.325  -0.290  1.00  2.03           H  
ATOM    485  HA3 GLY A  32      -7.524   7.136  -1.852  1.00  2.30           H  
ATOM    486  N   THR A  33      -8.027   8.397   1.117  1.00  1.59           N  
ATOM    487  CA  THR A  33      -7.974   9.681   1.875  1.00  1.59           C  
ATOM    488  C   THR A  33      -6.521  10.054   2.185  1.00  1.45           C  
ATOM    489  O   THR A  33      -6.227  10.604   3.229  1.00  1.27           O  
ATOM    490  CB  THR A  33      -8.751   9.522   3.186  1.00  1.37           C  
ATOM    491  OG1 THR A  33      -8.400   8.227   3.662  1.00  1.00           O  
ATOM    492  CG2 THR A  33     -10.257   9.469   2.942  1.00  1.71           C  
ATOM    493  H   THR A  33      -8.124   7.545   1.592  1.00  1.15           H  
ATOM    494  HA  THR A  33      -8.425  10.462   1.288  1.00  1.91           H  
ATOM    495  HB  THR A  33      -8.498  10.285   3.901  1.00  1.33           H  
ATOM    496  HG1 THR A  33      -8.319   7.644   2.904  1.00  1.71           H  
ATOM    497 HG21 THR A  33     -10.456   9.004   1.988  1.00  2.62           H  
ATOM    498 HG22 THR A  33     -10.732   8.895   3.724  1.00  0.87           H  
ATOM    499 HG23 THR A  33     -10.662  10.470   2.941  1.00  2.33           H  
ATOM    500  N   GLY A  34      -5.642   9.746   1.271  1.00  1.73           N  
ATOM    501  CA  GLY A  34      -4.206  10.075   1.495  1.00  1.64           C  
ATOM    502  C   GLY A  34      -4.009  11.591   1.555  1.00  1.74           C  
ATOM    503  O   GLY A  34      -4.926  12.348   1.301  1.00  1.99           O  
ATOM    504  H   GLY A  34      -5.925   9.303   0.443  1.00  2.08           H  
ATOM    505  HA2 GLY A  34      -3.881   9.636   2.427  1.00  1.41           H  
ATOM    506  HA3 GLY A  34      -3.617   9.670   0.685  1.00  1.75           H  
ATOM    507  N   VAL A  35      -2.818  12.002   1.889  1.00  1.67           N  
ATOM    508  CA  VAL A  35      -2.547  13.468   1.970  1.00  1.78           C  
ATOM    509  C   VAL A  35      -2.742  14.117   0.596  1.00  2.33           C  
ATOM    510  O   VAL A  35      -2.786  15.326   0.478  1.00  2.24           O  
ATOM    511  CB  VAL A  35      -1.108  13.686   2.436  1.00  1.83           C  
ATOM    512  CG1 VAL A  35      -0.754  15.168   2.293  1.00  2.04           C  
ATOM    513  CG2 VAL A  35      -0.987  13.280   3.907  1.00  1.36           C  
ATOM    514  H   VAL A  35      -2.108  11.357   2.086  1.00  1.61           H  
ATOM    515  HA  VAL A  35      -3.222  13.918   2.678  1.00  1.53           H  
ATOM    516  HB  VAL A  35      -0.435  13.092   1.837  1.00  2.19           H  
ATOM    517 HG11 VAL A  35      -1.586  15.775   2.619  1.00  1.34           H  
ATOM    518 HG12 VAL A  35       0.111  15.396   2.898  1.00  2.66           H  
ATOM    519 HG13 VAL A  35      -0.534  15.393   1.260  1.00  2.48           H  
ATOM    520 HG21 VAL A  35      -1.778  12.589   4.160  1.00  0.97           H  
ATOM    521 HG22 VAL A  35      -0.032  12.805   4.076  1.00  2.14           H  
ATOM    522 HG23 VAL A  35      -1.066  14.156   4.535  1.00  1.53           H  
ATOM    523  N   GLY A  36      -2.856  13.299  -0.415  1.00  3.31           N  
ATOM    524  CA  GLY A  36      -3.049  13.851  -1.785  1.00  3.88           C  
ATOM    525  C   GLY A  36      -3.834  12.866  -2.654  1.00  4.14           C  
ATOM    526  O   GLY A  36      -3.502  12.646  -3.801  1.00  5.13           O  
ATOM    527  H   GLY A  36      -2.815  12.330  -0.273  1.00  3.81           H  
ATOM    528  HA2 GLY A  36      -3.593  14.782  -1.720  1.00  3.89           H  
ATOM    529  HA3 GLY A  36      -2.084  14.034  -2.235  1.00  4.13           H  
ATOM    530  N   GLY A  37      -4.862  12.295  -2.087  1.00  3.26           N  
ATOM    531  CA  GLY A  37      -5.680  11.324  -2.866  1.00  3.45           C  
ATOM    532  C   GLY A  37      -4.877  10.051  -3.143  1.00  3.36           C  
ATOM    533  O   GLY A  37      -5.402   9.082  -3.654  1.00  3.35           O  
ATOM    534  H   GLY A  37      -5.093  12.503  -1.158  1.00  2.51           H  
ATOM    535  HA2 GLY A  37      -6.566  11.071  -2.304  1.00  3.24           H  
ATOM    536  HA3 GLY A  37      -5.970  11.773  -3.805  1.00  3.93           H  
ATOM    537  N   ARG A  38      -3.619  10.081  -2.800  1.00  3.39           N  
ATOM    538  CA  ARG A  38      -2.767   8.879  -3.035  1.00  3.38           C  
ATOM    539  C   ARG A  38      -3.321   7.678  -2.262  1.00  2.93           C  
ATOM    540  O   ARG A  38      -3.207   7.608  -1.054  1.00  3.05           O  
ATOM    541  CB  ARG A  38      -1.344   9.177  -2.568  1.00  3.33           C  
ATOM    542  CG  ARG A  38      -0.398   9.097  -3.767  1.00  4.07           C  
ATOM    543  CD  ARG A  38       1.015   9.473  -3.319  1.00  4.37           C  
ATOM    544  NE  ARG A  38       1.975   9.119  -4.401  1.00  5.06           N  
ATOM    545  CZ  ARG A  38       1.553   9.060  -5.635  1.00  4.86           C  
ATOM    546  NH1 ARG A  38       1.191  10.164  -6.231  1.00  4.36           N  
ATOM    547  NH2 ARG A  38       1.507   7.901  -6.233  1.00  5.63           N  
ATOM    548  H   ARG A  38      -3.237  10.885  -2.390  1.00  3.48           H  
ATOM    549  HA  ARG A  38      -2.755   8.652  -4.088  1.00  3.77           H  
ATOM    550  HB2 ARG A  38      -1.302  10.167  -2.138  1.00  2.99           H  
ATOM    551  HB3 ARG A  38      -1.048   8.454  -1.823  1.00  3.31           H  
ATOM    552  HG2 ARG A  38      -0.398   8.092  -4.163  1.00  4.58           H  
ATOM    553  HG3 ARG A  38      -0.728   9.780  -4.536  1.00  4.09           H  
ATOM    554  HD2 ARG A  38       1.069  10.535  -3.126  1.00  4.07           H  
ATOM    555  HD3 ARG A  38       1.273   8.932  -2.421  1.00  4.69           H  
ATOM    556  HE  ARG A  38       2.913   8.930  -4.190  1.00  5.84           H  
ATOM    557 HH11 ARG A  38       1.238  11.035  -5.741  1.00  4.16           H  
ATOM    558 HH12 ARG A  38       0.864  10.139  -7.175  1.00  4.54           H  
ATOM    559 HH21 ARG A  38       1.792   7.076  -5.745  1.00  6.24           H  
ATOM    560 HH22 ARG A  38       1.186   7.838  -7.178  1.00  5.85           H  
ATOM    561  N   LEU A  39      -3.909   6.758  -2.977  1.00  2.44           N  
ATOM    562  CA  LEU A  39      -4.476   5.554  -2.302  1.00  1.98           C  
ATOM    563  C   LEU A  39      -3.416   4.910  -1.401  1.00  1.70           C  
ATOM    564  O   LEU A  39      -2.428   4.385  -1.877  1.00  2.02           O  
ATOM    565  CB  LEU A  39      -4.932   4.552  -3.372  1.00  2.10           C  
ATOM    566  CG  LEU A  39      -5.274   3.202  -2.720  1.00  1.96           C  
ATOM    567  CD1 LEU A  39      -6.222   3.424  -1.540  1.00  1.95           C  
ATOM    568  CD2 LEU A  39      -5.968   2.311  -3.754  1.00  1.67           C  
ATOM    569  H   LEU A  39      -3.976   6.856  -3.949  1.00  2.37           H  
ATOM    570  HA  LEU A  39      -5.321   5.849  -1.704  1.00  1.84           H  
ATOM    571  HB2 LEU A  39      -5.803   4.939  -3.878  1.00  2.17           H  
ATOM    572  HB3 LEU A  39      -4.140   4.413  -4.093  1.00  2.21           H  
ATOM    573  HG  LEU A  39      -4.371   2.719  -2.378  1.00  2.11           H  
ATOM    574 HD11 LEU A  39      -6.958   4.172  -1.799  1.00  1.64           H  
ATOM    575 HD12 LEU A  39      -6.725   2.500  -1.297  1.00  2.14           H  
ATOM    576 HD13 LEU A  39      -5.662   3.761  -0.681  1.00  2.68           H  
ATOM    577 HD21 LEU A  39      -5.681   2.618  -4.750  1.00  2.24           H  
ATOM    578 HD22 LEU A  39      -5.678   1.283  -3.601  1.00  2.33           H  
ATOM    579 HD23 LEU A  39      -7.039   2.399  -3.649  1.00  0.60           H  
ATOM    580  N   THR A  40      -3.644   4.965  -0.118  1.00  1.25           N  
ATOM    581  CA  THR A  40      -2.660   4.360   0.827  1.00  1.08           C  
ATOM    582  C   THR A  40      -3.052   2.913   1.144  1.00  0.85           C  
ATOM    583  O   THR A  40      -4.021   2.400   0.621  1.00  0.70           O  
ATOM    584  CB  THR A  40      -2.637   5.178   2.120  1.00  0.81           C  
ATOM    585  OG1 THR A  40      -3.971   5.115   2.614  1.00  0.32           O  
ATOM    586  CG2 THR A  40      -2.380   6.656   1.842  1.00  1.17           C  
ATOM    587  H   THR A  40      -4.454   5.398   0.223  1.00  1.18           H  
ATOM    588  HA  THR A  40      -1.681   4.374   0.380  1.00  1.42           H  
ATOM    589  HB  THR A  40      -1.936   4.788   2.834  1.00  0.95           H  
ATOM    590  HG1 THR A  40      -4.047   5.733   3.345  1.00  1.12           H  
ATOM    591 HG21 THR A  40      -1.847   6.765   0.909  1.00  1.82           H  
ATOM    592 HG22 THR A  40      -3.320   7.184   1.777  1.00  0.38           H  
ATOM    593 HG23 THR A  40      -1.789   7.080   2.640  1.00  2.00           H  
ATOM    594  N   ARG A  41      -2.289   2.288   1.997  1.00  0.90           N  
ATOM    595  CA  ARG A  41      -2.602   0.875   2.360  1.00  0.83           C  
ATOM    596  C   ARG A  41      -3.502   0.834   3.599  1.00  0.65           C  
ATOM    597  O   ARG A  41      -4.071  -0.190   3.922  1.00  0.75           O  
ATOM    598  CB  ARG A  41      -1.298   0.136   2.652  1.00  1.14           C  
ATOM    599  CG  ARG A  41      -1.562  -1.371   2.630  1.00  1.12           C  
ATOM    600  CD  ARG A  41      -0.246  -2.113   2.874  1.00  1.23           C  
ATOM    601  NE  ARG A  41      -0.548  -3.500   3.325  1.00  2.10           N  
ATOM    602  CZ  ARG A  41      -1.495  -4.174   2.731  1.00  2.93           C  
ATOM    603  NH1 ARG A  41      -1.247  -4.725   1.574  1.00  3.37           N  
ATOM    604  NH2 ARG A  41      -2.658  -4.275   3.315  1.00  4.27           N  
ATOM    605  H   ARG A  41      -1.517   2.742   2.396  1.00  1.04           H  
ATOM    606  HA  ARG A  41      -3.105   0.398   1.536  1.00  0.78           H  
ATOM    607  HB2 ARG A  41      -0.563   0.386   1.901  1.00  1.29           H  
ATOM    608  HB3 ARG A  41      -0.926   0.425   3.623  1.00  1.26           H  
ATOM    609  HG2 ARG A  41      -2.271  -1.627   3.402  1.00  1.25           H  
ATOM    610  HG3 ARG A  41      -1.965  -1.655   1.669  1.00  0.99           H  
ATOM    611  HD2 ARG A  41       0.330  -2.150   1.961  1.00  1.00           H  
ATOM    612  HD3 ARG A  41       0.326  -1.605   3.637  1.00  1.46           H  
ATOM    613  HE  ARG A  41      -0.040  -3.903   4.060  1.00  2.88           H  
ATOM    614 HH11 ARG A  41      -0.345  -4.626   1.156  1.00  2.89           H  
ATOM    615 HH12 ARG A  41      -1.961  -5.245   1.105  1.00  4.67           H  
ATOM    616 HH21 ARG A  41      -2.812  -3.840   4.202  1.00  4.41           H  
ATOM    617 HH22 ARG A  41      -3.395  -4.788   2.875  1.00  5.47           H  
ATOM    618  N   GLU A  42      -3.611   1.950   4.266  1.00  0.48           N  
ATOM    619  CA  GLU A  42      -4.470   1.994   5.485  1.00  0.57           C  
ATOM    620  C   GLU A  42      -5.949   2.041   5.087  1.00  0.44           C  
ATOM    621  O   GLU A  42      -6.823   1.950   5.925  1.00  0.58           O  
ATOM    622  CB  GLU A  42      -4.119   3.239   6.299  1.00  0.66           C  
ATOM    623  CG  GLU A  42      -5.036   3.315   7.521  1.00  2.47           C  
ATOM    624  CD  GLU A  42      -6.235   4.209   7.198  1.00  3.92           C  
ATOM    625  OE1 GLU A  42      -5.980   5.322   6.766  1.00  4.17           O  
ATOM    626  OE2 GLU A  42      -7.338   3.731   7.401  1.00  5.09           O  
ATOM    627  H   GLU A  42      -3.134   2.753   3.967  1.00  0.39           H  
ATOM    628  HA  GLU A  42      -4.288   1.116   6.081  1.00  0.80           H  
ATOM    629  HB2 GLU A  42      -3.089   3.182   6.621  1.00  1.01           H  
ATOM    630  HB3 GLU A  42      -4.251   4.120   5.689  1.00  1.35           H  
ATOM    631  HG2 GLU A  42      -5.388   2.327   7.777  1.00  2.78           H  
ATOM    632  HG3 GLU A  42      -4.497   3.730   8.359  1.00  2.90           H  
ATOM    633  N   ASP A  43      -6.195   2.183   3.813  1.00  0.32           N  
ATOM    634  CA  ASP A  43      -7.609   2.236   3.341  1.00  0.44           C  
ATOM    635  C   ASP A  43      -8.065   0.845   2.890  1.00  0.31           C  
ATOM    636  O   ASP A  43      -9.207   0.472   3.072  1.00  0.55           O  
ATOM    637  CB  ASP A  43      -7.709   3.211   2.169  1.00  0.57           C  
ATOM    638  CG  ASP A  43      -7.697   4.645   2.701  1.00  0.73           C  
ATOM    639  OD1 ASP A  43      -8.752   5.068   3.143  1.00  1.03           O  
ATOM    640  OD2 ASP A  43      -6.631   5.238   2.636  1.00  1.29           O  
ATOM    641  H   ASP A  43      -5.457   2.255   3.173  1.00  0.32           H  
ATOM    642  HA  ASP A  43      -8.242   2.576   4.143  1.00  0.67           H  
ATOM    643  HB2 ASP A  43      -6.870   3.070   1.503  1.00  0.53           H  
ATOM    644  HB3 ASP A  43      -8.628   3.039   1.627  1.00  0.75           H  
ATOM    645  N   VAL A  44      -7.160   0.105   2.309  1.00  0.23           N  
ATOM    646  CA  VAL A  44      -7.521  -1.265   1.840  1.00  0.36           C  
ATOM    647  C   VAL A  44      -7.321  -2.282   2.969  1.00  0.51           C  
ATOM    648  O   VAL A  44      -7.761  -3.410   2.876  1.00  0.50           O  
ATOM    649  CB  VAL A  44      -6.631  -1.638   0.656  1.00  0.62           C  
ATOM    650  CG1 VAL A  44      -7.352  -2.675  -0.206  1.00  0.32           C  
ATOM    651  CG2 VAL A  44      -6.356  -0.389  -0.182  1.00  1.02           C  
ATOM    652  H   VAL A  44      -6.249   0.447   2.181  1.00  0.41           H  
ATOM    653  HA  VAL A  44      -8.552  -1.275   1.527  1.00  0.29           H  
ATOM    654  HB  VAL A  44      -5.700  -2.048   1.017  1.00  0.87           H  
ATOM    655 HG11 VAL A  44      -7.984  -3.291   0.416  1.00  1.26           H  
ATOM    656 HG12 VAL A  44      -7.959  -2.175  -0.945  1.00  0.92           H  
ATOM    657 HG13 VAL A  44      -6.627  -3.301  -0.707  1.00  1.21           H  
ATOM    658 HG21 VAL A  44      -7.212   0.268  -0.149  1.00  0.70           H  
ATOM    659 HG22 VAL A  44      -5.494   0.130   0.210  1.00  2.01           H  
ATOM    660 HG23 VAL A  44      -6.165  -0.674  -1.207  1.00  1.37           H  
ATOM    661  N   GLU A  45      -6.661  -1.860   4.013  1.00  0.84           N  
ATOM    662  CA  GLU A  45      -6.423  -2.791   5.155  1.00  1.14           C  
ATOM    663  C   GLU A  45      -7.754  -3.193   5.795  1.00  1.02           C  
ATOM    664  O   GLU A  45      -7.983  -4.351   6.084  1.00  1.05           O  
ATOM    665  CB  GLU A  45      -5.548  -2.093   6.196  1.00  1.53           C  
ATOM    666  CG  GLU A  45      -5.400  -3.002   7.419  1.00  2.26           C  
ATOM    667  CD  GLU A  45      -3.946  -2.980   7.894  1.00  1.74           C  
ATOM    668  OE1 GLU A  45      -3.656  -2.124   8.712  1.00  2.55           O  
ATOM    669  OE2 GLU A  45      -3.207  -3.823   7.411  1.00  0.91           O  
ATOM    670  H   GLU A  45      -6.325  -0.939   4.047  1.00  0.94           H  
ATOM    671  HA  GLU A  45      -5.917  -3.671   4.799  1.00  1.24           H  
ATOM    672  HB2 GLU A  45      -4.574  -1.891   5.775  1.00  1.27           H  
ATOM    673  HB3 GLU A  45      -6.007  -1.161   6.490  1.00  1.74           H  
ATOM    674  HG2 GLU A  45      -6.040  -2.650   8.215  1.00  3.21           H  
ATOM    675  HG3 GLU A  45      -5.676  -4.013   7.159  1.00  2.49           H  
ATOM    676  N   LYS A  46      -8.604  -2.226   6.003  1.00  1.01           N  
ATOM    677  CA  LYS A  46      -9.926  -2.533   6.624  1.00  1.14           C  
ATOM    678  C   LYS A  46     -10.864  -3.157   5.588  1.00  0.95           C  
ATOM    679  O   LYS A  46     -12.022  -2.799   5.498  1.00  1.60           O  
ATOM    680  CB  LYS A  46     -10.541  -1.239   7.153  1.00  1.32           C  
ATOM    681  CG  LYS A  46      -9.601  -0.627   8.194  1.00  0.99           C  
ATOM    682  CD  LYS A  46     -10.401  -0.288   9.454  1.00  1.24           C  
ATOM    683  CE  LYS A  46     -11.515   0.697   9.094  1.00  2.34           C  
ATOM    684  NZ  LYS A  46     -11.639   1.749  10.141  1.00  3.03           N  
ATOM    685  H   LYS A  46      -8.378  -1.306   5.754  1.00  1.02           H  
ATOM    686  HA  LYS A  46      -9.787  -3.221   7.440  1.00  1.31           H  
ATOM    687  HB2 LYS A  46     -10.681  -0.544   6.338  1.00  1.82           H  
ATOM    688  HB3 LYS A  46     -11.497  -1.452   7.607  1.00  1.61           H  
ATOM    689  HG2 LYS A  46      -8.822  -1.333   8.439  1.00  0.79           H  
ATOM    690  HG3 LYS A  46      -9.153   0.271   7.796  1.00  1.84           H  
ATOM    691  HD2 LYS A  46     -10.832  -1.190   9.864  1.00  1.97           H  
ATOM    692  HD3 LYS A  46      -9.748   0.157  10.189  1.00  1.63           H  
ATOM    693  HE2 LYS A  46     -11.293   1.165   8.147  1.00  2.72           H  
ATOM    694  HE3 LYS A  46     -12.454   0.167   9.013  1.00  3.02           H  
ATOM    695  HZ1 LYS A  46     -11.009   1.522  10.936  1.00  2.72           H  
ATOM    696  HZ2 LYS A  46     -11.373   2.670   9.739  1.00  3.45           H  
ATOM    697  HZ3 LYS A  46     -12.622   1.789  10.477  1.00  3.71           H  
ATOM    698  N   HIS A  47     -10.343  -4.078   4.826  1.00  0.54           N  
ATOM    699  CA  HIS A  47     -11.190  -4.736   3.790  1.00  0.39           C  
ATOM    700  C   HIS A  47     -10.716  -6.175   3.558  1.00  0.33           C  
ATOM    701  O   HIS A  47     -11.514  -7.085   3.453  1.00  0.47           O  
ATOM    702  CB  HIS A  47     -11.084  -3.948   2.487  1.00  0.33           C  
ATOM    703  CG  HIS A  47     -12.394  -4.080   1.708  1.00  0.32           C  
ATOM    704  ND1 HIS A  47     -13.456  -3.473   1.983  1.00  0.35           N  
ATOM    705  CD2 HIS A  47     -12.688  -4.842   0.594  1.00  0.40           C  
ATOM    706  CE1 HIS A  47     -14.383  -3.770   1.166  1.00  0.48           C  
ATOM    707  NE2 HIS A  47     -13.982  -4.640   0.243  1.00  0.49           N  
ATOM    708  H   HIS A  47      -9.403  -4.335   4.931  1.00  0.97           H  
ATOM    709  HA  HIS A  47     -12.215  -4.745   4.119  1.00  0.57           H  
ATOM    710  HB2 HIS A  47     -10.902  -2.906   2.704  1.00  0.32           H  
ATOM    711  HB3 HIS A  47     -10.273  -4.335   1.889  1.00  0.43           H  
ATOM    712  HD1 HIS A  47     -13.559  -2.849   2.732  1.00  0.32           H  
ATOM    713  HD2 HIS A  47     -11.996  -5.495   0.085  1.00  0.43           H  
ATOM    714  HE1 HIS A  47     -15.381  -3.363   1.215  1.00  0.59           H  
ATOM    715  N   LEU A  48      -9.425  -6.348   3.483  1.00  0.18           N  
ATOM    716  CA  LEU A  48      -8.881  -7.718   3.259  1.00  0.28           C  
ATOM    717  C   LEU A  48      -9.012  -8.553   4.537  1.00  0.45           C  
ATOM    718  O   LEU A  48     -10.098  -8.750   5.045  1.00  0.77           O  
ATOM    719  CB  LEU A  48      -7.409  -7.614   2.867  1.00  0.24           C  
ATOM    720  CG  LEU A  48      -7.299  -6.899   1.519  1.00  0.36           C  
ATOM    721  CD1 LEU A  48      -5.973  -6.137   1.460  1.00  0.65           C  
ATOM    722  CD2 LEU A  48      -7.334  -7.936   0.394  1.00  0.51           C  
ATOM    723  H   LEU A  48      -8.818  -5.583   3.571  1.00  0.07           H  
ATOM    724  HA  LEU A  48      -9.429  -8.194   2.464  1.00  0.39           H  
ATOM    725  HB2 LEU A  48      -6.872  -7.054   3.618  1.00  0.31           H  
ATOM    726  HB3 LEU A  48      -6.983  -8.602   2.789  1.00  0.35           H  
ATOM    727  HG  LEU A  48      -8.121  -6.208   1.404  1.00  0.32           H  
ATOM    728 HD11 LEU A  48      -5.155  -6.817   1.645  1.00  0.78           H  
ATOM    729 HD12 LEU A  48      -5.851  -5.692   0.484  1.00  1.19           H  
ATOM    730 HD13 LEU A  48      -5.966  -5.360   2.209  1.00  1.66           H  
ATOM    731 HD21 LEU A  48      -8.238  -8.523   0.468  1.00  0.49           H  
ATOM    732 HD22 LEU A  48      -7.312  -7.437  -0.563  1.00  1.43           H  
ATOM    733 HD23 LEU A  48      -6.478  -8.589   0.474  1.00  1.19           H  
ATOM    734  N   ALA A  49      -7.900  -9.026   5.030  1.00  1.66           N  
ATOM    735  CA  ALA A  49      -7.944  -9.850   6.274  1.00  1.90           C  
ATOM    736  C   ALA A  49      -6.658  -9.655   7.083  1.00  3.26           C  
ATOM    737  O   ALA A  49      -6.055  -8.600   7.052  1.00  4.07           O  
ATOM    738  CB  ALA A  49      -8.088 -11.323   5.894  1.00  2.51           C  
ATOM    739  H   ALA A  49      -7.045  -8.843   4.588  1.00  2.45           H  
ATOM    740  HA  ALA A  49      -8.790  -9.552   6.870  1.00  1.20           H  
ATOM    741  HB1 ALA A  49      -8.843 -11.429   5.129  1.00  2.29           H  
ATOM    742  HB2 ALA A  49      -7.146 -11.696   5.518  1.00  3.56           H  
ATOM    743  HB3 ALA A  49      -8.377 -11.896   6.762  1.00  2.85           H  
ATOM    744  N   LYS A  50      -6.266 -10.678   7.792  1.00  3.70           N  
ATOM    745  CA  LYS A  50      -5.023 -10.570   8.610  1.00  5.04           C  
ATOM    746  C   LYS A  50      -3.819 -11.080   7.811  1.00  6.14           C  
ATOM    747  O   LYS A  50      -3.966 -11.597   6.721  1.00  6.21           O  
ATOM    748  CB  LYS A  50      -5.183 -11.406   9.880  1.00  5.21           C  
ATOM    749  CG  LYS A  50      -6.519 -11.051  10.548  1.00  4.34           C  
ATOM    750  CD  LYS A  50      -6.355 -11.058  12.075  1.00  5.17           C  
ATOM    751  CE  LYS A  50      -6.023 -12.478  12.546  1.00  5.66           C  
ATOM    752  NZ  LYS A  50      -7.137 -13.410  12.214  1.00  4.96           N  
ATOM    753  H   LYS A  50      -6.784 -11.510   7.788  1.00  3.32           H  
ATOM    754  HA  LYS A  50      -4.861  -9.541   8.880  1.00  5.39           H  
ATOM    755  HB2 LYS A  50      -5.173 -12.456   9.625  1.00  5.28           H  
ATOM    756  HB3 LYS A  50      -4.367 -11.198  10.554  1.00  6.17           H  
ATOM    757  HG2 LYS A  50      -6.834 -10.071  10.223  1.00  4.16           H  
ATOM    758  HG3 LYS A  50      -7.269 -11.775  10.263  1.00  3.78           H  
ATOM    759  HD2 LYS A  50      -5.561 -10.384  12.361  1.00  5.86           H  
ATOM    760  HD3 LYS A  50      -7.275 -10.732  12.537  1.00  5.00           H  
ATOM    761  HE2 LYS A  50      -5.120 -12.820  12.063  1.00  5.97           H  
ATOM    762  HE3 LYS A  50      -5.871 -12.476  13.616  1.00  6.54           H  
ATOM    763  HZ1 LYS A  50      -7.887 -12.889  11.717  1.00  4.00           H  
ATOM    764  HZ2 LYS A  50      -6.780 -14.172  11.603  1.00  5.15           H  
ATOM    765  HZ3 LYS A  50      -7.520 -13.818  13.090  1.00  5.59           H  
ATOM    766  N   ALA A  51      -2.650 -10.922   8.371  1.00  7.23           N  
ATOM    767  CA  ALA A  51      -1.425 -11.391   7.659  1.00  8.48           C  
ATOM    768  C   ALA A  51      -0.406 -11.936   8.665  1.00  9.37           C  
ATOM    769  O   ALA A  51      -0.642 -13.039   9.132  1.00  9.38           O  
ATOM    770  CB  ALA A  51      -0.811 -10.218   6.898  1.00  9.19           C  
ATOM    771  OXT ALA A  51       0.550 -11.219   8.910  1.00 10.16           O  
ATOM    772  H   ALA A  51      -2.578 -10.499   9.253  1.00  7.34           H  
ATOM    773  HA  ALA A  51      -1.691 -12.167   6.963  1.00  8.47           H  
ATOM    774  HB1 ALA A  51      -1.538  -9.807   6.212  1.00  8.79           H  
ATOM    775  HB2 ALA A  51      -0.508  -9.449   7.593  1.00  9.49           H  
ATOM    776  HB3 ALA A  51       0.051 -10.555   6.342  1.00 10.00           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      22.768   3.498   5.776  1.00  8.95           N  
ATOM      2  CA  TYR A   1      22.527   4.897   5.318  1.00  8.61           C  
ATOM      3  C   TYR A   1      22.959   5.035   3.855  1.00  7.06           C  
ATOM      4  O   TYR A   1      22.794   6.078   3.252  1.00  6.64           O  
ATOM      5  CB  TYR A   1      23.318   5.888   6.172  1.00  9.61           C  
ATOM      6  CG  TYR A   1      22.403   7.044   6.582  1.00 10.53           C  
ATOM      7  CD1 TYR A   1      22.096   8.046   5.685  1.00 10.16           C  
ATOM      8  CD2 TYR A   1      21.872   7.099   7.854  1.00 11.89           C  
ATOM      9  CE1 TYR A   1      21.271   9.088   6.056  1.00 11.22           C  
ATOM     10  CE2 TYR A   1      21.047   8.142   8.225  1.00 12.89           C  
ATOM     11  CZ  TYR A   1      20.739   9.144   7.329  1.00 12.60           C  
ATOM     12  OH  TYR A   1      19.915  10.187   7.698  1.00 13.76           O  
ATOM     13  H1  TYR A   1      23.693   3.173   5.428  1.00  8.58           H  
ATOM     14  H2  TYR A   1      22.760   3.468   6.817  1.00  9.94           H  
ATOM     15  H3  TYR A   1      22.020   2.878   5.406  1.00  8.74           H  
ATOM     16  HA  TYR A   1      21.476   5.118   5.398  1.00  8.96           H  
ATOM     17  HB2 TYR A   1      23.688   5.394   7.058  1.00 10.40           H  
ATOM     18  HB3 TYR A   1      24.151   6.276   5.605  1.00  9.08           H  
ATOM     19  HD1 TYR A   1      22.504   8.015   4.686  1.00  9.12           H  
ATOM     20  HD2 TYR A   1      22.104   6.321   8.567  1.00 12.24           H  
ATOM     21  HE1 TYR A   1      21.038   9.867   5.344  1.00 11.04           H  
ATOM     22  HE2 TYR A   1      20.638   8.173   9.224  1.00 13.98           H  
ATOM     23  HH  TYR A   1      20.130  10.945   7.150  1.00 13.58           H  
ATOM     24  N   ALA A   2      23.502   3.979   3.314  1.00  6.60           N  
ATOM     25  CA  ALA A   2      23.948   4.030   1.890  1.00  5.44           C  
ATOM     26  C   ALA A   2      22.760   3.779   0.956  1.00  4.46           C  
ATOM     27  O   ALA A   2      21.995   2.856   1.155  1.00  4.93           O  
ATOM     28  CB  ALA A   2      25.013   2.958   1.662  1.00  6.01           C  
ATOM     29  H   ALA A   2      23.615   3.158   3.838  1.00  7.29           H  
ATOM     30  HA  ALA A   2      24.367   5.000   1.683  1.00  5.42           H  
ATOM     31  HB1 ALA A   2      25.043   2.289   2.508  1.00  6.90           H  
ATOM     32  HB2 ALA A   2      24.778   2.395   0.771  1.00  5.46           H  
ATOM     33  HB3 ALA A   2      25.979   3.426   1.543  1.00  6.50           H  
ATOM     34  N   SER A   3      22.632   4.606  -0.046  1.00  3.52           N  
ATOM     35  CA  SER A   3      21.499   4.428  -1.001  1.00  2.58           C  
ATOM     36  C   SER A   3      21.930   4.826  -2.416  1.00  1.57           C  
ATOM     37  O   SER A   3      21.121   5.248  -3.218  1.00  0.82           O  
ATOM     38  CB  SER A   3      20.331   5.308  -0.559  1.00  3.53           C  
ATOM     39  OG  SER A   3      20.696   6.611  -0.988  1.00  3.87           O  
ATOM     40  H   SER A   3      23.273   5.337  -0.169  1.00  3.77           H  
ATOM     41  HA  SER A   3      21.188   3.397  -0.998  1.00  2.98           H  
ATOM     42  HB2 SER A   3      19.415   4.998  -1.042  1.00  3.43           H  
ATOM     43  HB3 SER A   3      20.218   5.285   0.515  1.00  4.63           H  
ATOM     44  HG  SER A   3      19.911   7.163  -0.962  1.00  4.58           H  
ATOM     45  N   LEU A   4      23.197   4.682  -2.693  1.00  2.69           N  
ATOM     46  CA  LEU A   4      23.696   5.048  -4.051  1.00  3.69           C  
ATOM     47  C   LEU A   4      23.205   4.020  -5.077  1.00  4.57           C  
ATOM     48  O   LEU A   4      22.689   4.380  -6.118  1.00  5.13           O  
ATOM     49  CB  LEU A   4      25.237   5.059  -4.043  1.00  4.97           C  
ATOM     50  CG  LEU A   4      25.789   6.496  -3.871  1.00  5.36           C  
ATOM     51  CD1 LEU A   4      25.701   7.250  -5.211  1.00  5.34           C  
ATOM     52  CD2 LEU A   4      24.998   7.251  -2.786  1.00  5.27           C  
ATOM     53  H   LEU A   4      23.815   4.338  -2.015  1.00  3.33           H  
ATOM     54  HA  LEU A   4      23.323   6.015  -4.319  1.00  3.52           H  
ATOM     55  HB2 LEU A   4      25.591   4.444  -3.229  1.00  5.23           H  
ATOM     56  HB3 LEU A   4      25.600   4.647  -4.972  1.00  5.74           H  
ATOM     57  HG  LEU A   4      26.824   6.439  -3.571  1.00  6.22           H  
ATOM     58 HD11 LEU A   4      24.852   6.904  -5.777  1.00  4.56           H  
ATOM     59 HD12 LEU A   4      25.598   8.311  -5.029  1.00  5.69           H  
ATOM     60 HD13 LEU A   4      26.600   7.077  -5.782  1.00  6.08           H  
ATOM     61 HD21 LEU A   4      24.564   6.548  -2.096  1.00  5.04           H  
ATOM     62 HD22 LEU A   4      25.664   7.909  -2.248  1.00  6.24           H  
ATOM     63 HD23 LEU A   4      24.212   7.838  -3.237  1.00  4.90           H  
ATOM     64  N   GLU A   5      23.376   2.761  -4.755  1.00  5.17           N  
ATOM     65  CA  GLU A   5      22.930   1.681  -5.691  1.00  6.55           C  
ATOM     66  C   GLU A   5      21.814   0.851  -5.047  1.00  6.47           C  
ATOM     67  O   GLU A   5      21.679  -0.326  -5.318  1.00  7.39           O  
ATOM     68  CB  GLU A   5      24.119   0.773  -6.006  1.00  7.87           C  
ATOM     69  CG  GLU A   5      25.417   1.557  -5.804  1.00  8.36           C  
ATOM     70  CD  GLU A   5      26.558   0.840  -6.529  1.00  9.83           C  
ATOM     71  OE1 GLU A   5      26.707  -0.342  -6.268  1.00 10.54           O  
ATOM     72  OE2 GLU A   5      27.216   1.516  -7.302  1.00 10.25           O  
ATOM     73  H   GLU A   5      23.797   2.528  -3.900  1.00  4.97           H  
ATOM     74  HA  GLU A   5      22.566   2.118  -6.603  1.00  6.93           H  
ATOM     75  HB2 GLU A   5      24.106  -0.083  -5.349  1.00  7.80           H  
ATOM     76  HB3 GLU A   5      24.055   0.435  -7.030  1.00  8.69           H  
ATOM     77  HG2 GLU A   5      25.310   2.554  -6.205  1.00  8.25           H  
ATOM     78  HG3 GLU A   5      25.646   1.619  -4.750  1.00  8.00           H  
ATOM     79  N   GLU A   6      21.038   1.483  -4.208  1.00  5.48           N  
ATOM     80  CA  GLU A   6      19.925   0.747  -3.537  1.00  5.56           C  
ATOM     81  C   GLU A   6      18.692   1.649  -3.411  1.00  5.03           C  
ATOM     82  O   GLU A   6      18.807   2.822  -3.118  1.00  4.41           O  
ATOM     83  CB  GLU A   6      20.381   0.311  -2.143  1.00  5.64           C  
ATOM     84  CG  GLU A   6      21.123  -1.023  -2.250  1.00  6.99           C  
ATOM     85  CD  GLU A   6      20.117  -2.144  -2.522  1.00  7.61           C  
ATOM     86  OE1 GLU A   6      19.524  -2.585  -1.552  1.00  7.97           O  
ATOM     87  OE2 GLU A   6      19.999  -2.493  -3.684  1.00  8.07           O  
ATOM     88  H   GLU A   6      21.184   2.434  -4.021  1.00  4.80           H  
ATOM     89  HA  GLU A   6      19.670  -0.124  -4.116  1.00  6.23           H  
ATOM     90  HB2 GLU A   6      21.037   1.060  -1.727  1.00  5.14           H  
ATOM     91  HB3 GLU A   6      19.520   0.197  -1.500  1.00  5.51           H  
ATOM     92  HG2 GLU A   6      21.838  -0.981  -3.060  1.00  7.44           H  
ATOM     93  HG3 GLU A   6      21.643  -1.227  -1.326  1.00  7.36           H  
ATOM     94  N   GLN A   7      17.539   1.079  -3.635  1.00  5.49           N  
ATOM     95  CA  GLN A   7      16.290   1.888  -3.532  1.00  5.09           C  
ATOM     96  C   GLN A   7      15.919   2.105  -2.061  1.00  4.43           C  
ATOM     97  O   GLN A   7      16.143   1.249  -1.229  1.00  5.05           O  
ATOM     98  CB  GLN A   7      15.156   1.146  -4.239  1.00  6.03           C  
ATOM     99  CG  GLN A   7      14.921   1.781  -5.612  1.00  6.36           C  
ATOM    100  CD  GLN A   7      14.051   0.847  -6.458  1.00  7.73           C  
ATOM    101  OE1 GLN A   7      12.881   1.094  -6.670  1.00  8.00           O  
ATOM    102  NE2 GLN A   7      14.584  -0.234  -6.957  1.00  8.76           N  
ATOM    103  H   GLN A   7      17.496   0.128  -3.867  1.00  6.19           H  
ATOM    104  HA  GLN A   7      16.441   2.842  -4.008  1.00  4.90           H  
ATOM    105  HB2 GLN A   7      15.423   0.107  -4.361  1.00  6.92           H  
ATOM    106  HB3 GLN A   7      14.254   1.214  -3.649  1.00  5.84           H  
ATOM    107  HG2 GLN A   7      14.417   2.729  -5.495  1.00  5.76           H  
ATOM    108  HG3 GLN A   7      15.866   1.937  -6.110  1.00  6.54           H  
ATOM    109 HE21 GLN A   7      15.528  -0.439  -6.789  1.00  8.73           H  
ATOM    110 HE22 GLN A   7      14.040  -0.842  -7.501  1.00  9.65           H  
ATOM    111  N   ASN A   8      15.358   3.248  -1.774  1.00  3.51           N  
ATOM    112  CA  ASN A   8      14.966   3.538  -0.363  1.00  3.12           C  
ATOM    113  C   ASN A   8      13.687   2.776  -0.002  1.00  3.24           C  
ATOM    114  O   ASN A   8      13.516   1.633  -0.377  1.00  4.21           O  
ATOM    115  CB  ASN A   8      14.726   5.039  -0.209  1.00  2.14           C  
ATOM    116  CG  ASN A   8      15.915   5.804  -0.794  1.00  3.21           C  
ATOM    117  OD1 ASN A   8      15.887   6.250  -1.923  1.00  3.75           O  
ATOM    118  ND2 ASN A   8      16.980   5.976  -0.058  1.00  4.02           N  
ATOM    119  H   ASN A   8      15.196   3.910  -2.478  1.00  3.38           H  
ATOM    120  HA  ASN A   8      15.761   3.236   0.297  1.00  3.88           H  
ATOM    121  HB2 ASN A   8      13.826   5.321  -0.735  1.00  1.35           H  
ATOM    122  HB3 ASN A   8      14.621   5.287   0.836  1.00  2.21           H  
ATOM    123 HD21 ASN A   8      17.009   5.619   0.854  1.00  4.12           H  
ATOM    124 HD22 ASN A   8      17.750   6.465  -0.419  1.00  4.76           H  
ATOM    125  N   ASN A   9      12.816   3.426   0.719  1.00  2.39           N  
ATOM    126  CA  ASN A   9      11.543   2.754   1.114  1.00  2.63           C  
ATOM    127  C   ASN A   9      10.556   3.780   1.681  1.00  1.61           C  
ATOM    128  O   ASN A   9      10.235   3.754   2.853  1.00  2.25           O  
ATOM    129  CB  ASN A   9      11.844   1.695   2.173  1.00  4.01           C  
ATOM    130  CG  ASN A   9      12.671   2.324   3.296  1.00  4.23           C  
ATOM    131  OD1 ASN A   9      13.227   3.394   3.148  1.00  3.73           O  
ATOM    132  ND2 ASN A   9      12.777   1.694   4.434  1.00  5.34           N  
ATOM    133  H   ASN A   9      12.996   4.348   1.000  1.00  1.78           H  
ATOM    134  HA  ASN A   9      11.108   2.280   0.250  1.00  2.95           H  
ATOM    135  HB2 ASN A   9      10.920   1.313   2.582  1.00  4.50           H  
ATOM    136  HB3 ASN A   9      12.403   0.883   1.731  1.00  4.79           H  
ATOM    137 HD21 ASN A   9      12.331   0.831   4.559  1.00  5.86           H  
ATOM    138 HD22 ASN A   9      13.303   2.084   5.163  1.00  5.78           H  
ATOM    139  N   ASP A  10      10.096   4.662   0.836  1.00  0.84           N  
ATOM    140  CA  ASP A  10       9.129   5.696   1.309  1.00  0.96           C  
ATOM    141  C   ASP A  10       7.894   5.025   1.918  1.00  1.04           C  
ATOM    142  O   ASP A  10       7.949   4.493   3.009  1.00  1.94           O  
ATOM    143  CB  ASP A  10       8.710   6.566   0.125  1.00  1.70           C  
ATOM    144  CG  ASP A  10       9.832   7.553  -0.200  1.00  2.95           C  
ATOM    145  OD1 ASP A  10      10.803   7.097  -0.782  1.00  3.22           O  
ATOM    146  OD2 ASP A  10       9.657   8.708   0.152  1.00  3.96           O  
ATOM    147  H   ASP A  10      10.383   4.645  -0.101  1.00  1.47           H  
ATOM    148  HA  ASP A  10       9.600   6.312   2.051  1.00  2.02           H  
ATOM    149  HB2 ASP A  10       8.521   5.945  -0.738  1.00  1.80           H  
ATOM    150  HB3 ASP A  10       7.813   7.115   0.372  1.00  2.18           H  
ATOM    151  N   ALA A  11       6.806   5.072   1.197  1.00  0.87           N  
ATOM    152  CA  ALA A  11       5.549   4.442   1.708  1.00  1.55           C  
ATOM    153  C   ALA A  11       4.865   3.652   0.589  1.00  1.03           C  
ATOM    154  O   ALA A  11       4.897   2.437   0.573  1.00  0.98           O  
ATOM    155  CB  ALA A  11       4.609   5.538   2.205  1.00  2.82           C  
ATOM    156  H   ALA A  11       6.814   5.517   0.326  1.00  1.05           H  
ATOM    157  HA  ALA A  11       5.783   3.777   2.521  1.00  1.96           H  
ATOM    158  HB1 ALA A  11       5.125   6.167   2.916  1.00  3.20           H  
ATOM    159  HB2 ALA A  11       4.279   6.141   1.372  1.00  2.87           H  
ATOM    160  HB3 ALA A  11       3.750   5.092   2.684  1.00  3.72           H  
ATOM    161  N   LEU A  12       4.257   4.358  -0.326  1.00  1.19           N  
ATOM    162  CA  LEU A  12       3.568   3.662  -1.451  1.00  1.25           C  
ATOM    163  C   LEU A  12       4.584   2.852  -2.263  1.00  1.26           C  
ATOM    164  O   LEU A  12       5.750   3.190  -2.312  1.00  1.45           O  
ATOM    165  CB  LEU A  12       2.904   4.702  -2.356  1.00  1.63           C  
ATOM    166  CG  LEU A  12       1.880   5.505  -1.545  1.00  1.66           C  
ATOM    167  CD1 LEU A  12       1.728   6.896  -2.165  1.00  2.05           C  
ATOM    168  CD2 LEU A  12       0.527   4.789  -1.582  1.00  1.98           C  
ATOM    169  H   LEU A  12       4.255   5.337  -0.273  1.00  1.60           H  
ATOM    170  HA  LEU A  12       2.817   3.000  -1.057  1.00  1.41           H  
ATOM    171  HB2 LEU A  12       3.655   5.369  -2.752  1.00  1.85           H  
ATOM    172  HB3 LEU A  12       2.408   4.204  -3.176  1.00  1.89           H  
ATOM    173  HG  LEU A  12       2.213   5.597  -0.523  1.00  1.53           H  
ATOM    174 HD11 LEU A  12       1.413   6.804  -3.194  1.00  2.17           H  
ATOM    175 HD12 LEU A  12       0.990   7.462  -1.616  1.00  2.85           H  
ATOM    176 HD13 LEU A  12       2.674   7.416  -2.129  1.00  2.19           H  
ATOM    177 HD21 LEU A  12       0.192   4.694  -2.605  1.00  2.62           H  
ATOM    178 HD22 LEU A  12       0.621   3.807  -1.146  1.00  1.50           H  
ATOM    179 HD23 LEU A  12      -0.202   5.358  -1.023  1.00  2.52           H  
ATOM    180  N   SER A  13       4.122   1.799  -2.883  1.00  1.21           N  
ATOM    181  CA  SER A  13       5.057   0.961  -3.692  1.00  1.41           C  
ATOM    182  C   SER A  13       4.319   0.374  -4.914  1.00  1.01           C  
ATOM    183  O   SER A  13       3.104   0.360  -4.956  1.00  0.76           O  
ATOM    184  CB  SER A  13       5.582  -0.174  -2.812  1.00  1.57           C  
ATOM    185  OG  SER A  13       6.978   0.071  -2.725  1.00  2.95           O  
ATOM    186  H   SER A  13       3.173   1.562  -2.817  1.00  1.17           H  
ATOM    187  HA  SER A  13       5.873   1.570  -4.016  1.00  2.08           H  
ATOM    188  HB2 SER A  13       5.133  -0.136  -1.831  1.00  1.37           H  
ATOM    189  HB3 SER A  13       5.399  -1.133  -3.275  1.00  1.52           H  
ATOM    190  HG  SER A  13       7.196   0.217  -1.801  1.00  3.26           H  
ATOM    191  N   PRO A  14       5.076  -0.105  -5.894  1.00  1.13           N  
ATOM    192  CA  PRO A  14       4.483  -0.695  -7.102  1.00  1.10           C  
ATOM    193  C   PRO A  14       3.544  -1.848  -6.736  1.00  0.66           C  
ATOM    194  O   PRO A  14       2.553  -2.081  -7.399  1.00  1.04           O  
ATOM    195  CB  PRO A  14       5.668  -1.212  -7.925  1.00  1.29           C  
ATOM    196  CG  PRO A  14       6.969  -0.874  -7.135  1.00  1.40           C  
ATOM    197  CD  PRO A  14       6.551  -0.102  -5.869  1.00  1.47           C  
ATOM    198  HA  PRO A  14       3.955   0.054  -7.660  1.00  1.46           H  
ATOM    199  HB2 PRO A  14       5.586  -2.280  -8.061  1.00  1.00           H  
ATOM    200  HB3 PRO A  14       5.687  -0.726  -8.889  1.00  1.77           H  
ATOM    201  HG2 PRO A  14       7.480  -1.784  -6.859  1.00  1.13           H  
ATOM    202  HG3 PRO A  14       7.620  -0.262  -7.740  1.00  1.87           H  
ATOM    203  HD2 PRO A  14       6.914  -0.601  -4.986  1.00  1.40           H  
ATOM    204  HD3 PRO A  14       6.926   0.909  -5.913  1.00  1.96           H  
ATOM    205  N   ALA A  15       3.876  -2.546  -5.684  1.00  0.11           N  
ATOM    206  CA  ALA A  15       3.012  -3.684  -5.260  1.00  0.64           C  
ATOM    207  C   ALA A  15       1.572  -3.201  -5.065  1.00  0.48           C  
ATOM    208  O   ALA A  15       0.631  -3.932  -5.299  1.00  0.52           O  
ATOM    209  CB  ALA A  15       3.543  -4.251  -3.945  1.00  1.17           C  
ATOM    210  H   ALA A  15       4.686  -2.324  -5.179  1.00  0.29           H  
ATOM    211  HA  ALA A  15       3.033  -4.451  -6.014  1.00  1.08           H  
ATOM    212  HB1 ALA A  15       3.683  -3.451  -3.233  1.00  2.14           H  
ATOM    213  HB2 ALA A  15       2.838  -4.963  -3.544  1.00  1.30           H  
ATOM    214  HB3 ALA A  15       4.488  -4.744  -4.116  1.00  1.48           H  
ATOM    215  N   ILE A  16       1.433  -1.975  -4.641  1.00  0.37           N  
ATOM    216  CA  ILE A  16       0.066  -1.422  -4.422  1.00  0.32           C  
ATOM    217  C   ILE A  16      -0.762  -1.530  -5.708  1.00  0.40           C  
ATOM    218  O   ILE A  16      -1.977  -1.527  -5.669  1.00  0.47           O  
ATOM    219  CB  ILE A  16       0.182   0.048  -4.007  1.00  0.38           C  
ATOM    220  CG1 ILE A  16      -1.068   0.445  -3.215  1.00  0.42           C  
ATOM    221  CG2 ILE A  16       0.287   0.924  -5.258  1.00  0.62           C  
ATOM    222  CD1 ILE A  16      -1.035   1.951  -2.945  1.00  0.66           C  
ATOM    223  H   ILE A  16       2.223  -1.420  -4.468  1.00  0.39           H  
ATOM    224  HA  ILE A  16      -0.421  -1.976  -3.636  1.00  0.36           H  
ATOM    225  HB  ILE A  16       1.062   0.185  -3.396  1.00  0.34           H  
ATOM    226 HG12 ILE A  16      -1.953   0.197  -3.784  1.00  0.60           H  
ATOM    227 HG13 ILE A  16      -1.089  -0.092  -2.277  1.00  0.29           H  
ATOM    228 HG21 ILE A  16       0.920   0.441  -5.989  1.00  0.97           H  
ATOM    229 HG22 ILE A  16      -0.694   1.077  -5.682  1.00  1.53           H  
ATOM    230 HG23 ILE A  16       0.715   1.880  -4.996  1.00  0.60           H  
ATOM    231 HD11 ILE A  16      -0.015   2.273  -2.802  1.00  0.45           H  
ATOM    232 HD12 ILE A  16      -1.462   2.481  -3.783  1.00  1.66           H  
ATOM    233 HD13 ILE A  16      -1.606   2.174  -2.056  1.00  1.33           H  
ATOM    234  N   ARG A  17      -0.085  -1.624  -6.820  1.00  0.49           N  
ATOM    235  CA  ARG A  17      -0.816  -1.730  -8.117  1.00  0.69           C  
ATOM    236  C   ARG A  17      -1.157  -3.194  -8.417  1.00  0.83           C  
ATOM    237  O   ARG A  17      -2.250  -3.504  -8.849  1.00  1.00           O  
ATOM    238  CB  ARG A  17       0.064  -1.174  -9.235  1.00  0.68           C  
ATOM    239  CG  ARG A  17       0.683   0.148  -8.775  1.00  0.81           C  
ATOM    240  CD  ARG A  17       1.053   0.983 -10.003  1.00  0.73           C  
ATOM    241  NE  ARG A  17       1.606   0.081 -11.053  1.00  2.44           N  
ATOM    242  CZ  ARG A  17       2.799   0.308 -11.529  1.00  3.24           C  
ATOM    243  NH1 ARG A  17       3.776   0.547 -10.697  1.00  3.69           N  
ATOM    244  NH2 ARG A  17       2.976   0.289 -12.821  1.00  4.14           N  
ATOM    245  H   ARG A  17       0.894  -1.624  -6.803  1.00  0.46           H  
ATOM    246  HA  ARG A  17      -1.726  -1.156  -8.062  1.00  0.79           H  
ATOM    247  HB2 ARG A  17       0.849  -1.880  -9.465  1.00  0.85           H  
ATOM    248  HB3 ARG A  17      -0.533  -1.007 -10.119  1.00  0.46           H  
ATOM    249  HG2 ARG A  17      -0.028   0.690  -8.169  1.00  0.72           H  
ATOM    250  HG3 ARG A  17       1.569  -0.049  -8.191  1.00  1.26           H  
ATOM    251  HD2 ARG A  17       0.174   1.482 -10.386  1.00  0.83           H  
ATOM    252  HD3 ARG A  17       1.796   1.720  -9.737  1.00  1.30           H  
ATOM    253  HE  ARG A  17       1.077  -0.675 -11.383  1.00  3.22           H  
ATOM    254 HH11 ARG A  17       3.602   0.553  -9.712  1.00  3.55           H  
ATOM    255 HH12 ARG A  17       4.696   0.722 -11.044  1.00  4.54           H  
ATOM    256 HH21 ARG A  17       2.204   0.102 -13.429  1.00  4.43           H  
ATOM    257 HH22 ARG A  17       3.884   0.460 -13.205  1.00  4.81           H  
ATOM    258  N   ARG A  18      -0.213  -4.064  -8.182  1.00  0.83           N  
ATOM    259  CA  ARG A  18      -0.466  -5.510  -8.449  1.00  1.04           C  
ATOM    260  C   ARG A  18      -1.255  -6.134  -7.293  1.00  0.99           C  
ATOM    261  O   ARG A  18      -1.428  -7.335  -7.235  1.00  1.30           O  
ATOM    262  CB  ARG A  18       0.872  -6.232  -8.601  1.00  1.13           C  
ATOM    263  CG  ARG A  18       1.829  -5.359  -9.420  1.00  1.41           C  
ATOM    264  CD  ARG A  18       1.140  -4.924 -10.718  1.00  0.61           C  
ATOM    265  NE  ARG A  18       0.463  -6.102 -11.331  1.00  1.30           N  
ATOM    266  CZ  ARG A  18      -0.115  -5.976 -12.494  1.00  2.39           C  
ATOM    267  NH1 ARG A  18       0.604  -6.109 -13.574  1.00  2.58           N  
ATOM    268  NH2 ARG A  18      -1.394  -5.721 -12.538  1.00  3.75           N  
ATOM    269  H   ARG A  18       0.654  -3.770  -7.832  1.00  0.74           H  
ATOM    270  HA  ARG A  18      -1.030  -5.611  -9.362  1.00  1.18           H  
ATOM    271  HB2 ARG A  18       1.296  -6.417  -7.625  1.00  1.24           H  
ATOM    272  HB3 ARG A  18       0.720  -7.175  -9.104  1.00  1.10           H  
ATOM    273  HG2 ARG A  18       2.102  -4.485  -8.845  1.00  2.52           H  
ATOM    274  HG3 ARG A  18       2.720  -5.921  -9.653  1.00  2.12           H  
ATOM    275  HD2 ARG A  18       0.408  -4.159 -10.508  1.00  1.75           H  
ATOM    276  HD3 ARG A  18       1.874  -4.535 -11.409  1.00  1.16           H  
ATOM    277  HE  ARG A  18       0.454  -6.964 -10.866  1.00  1.88           H  
ATOM    278 HH11 ARG A  18       1.582  -6.305 -13.502  1.00  2.15           H  
ATOM    279 HH12 ARG A  18       0.178  -6.015 -14.474  1.00  3.59           H  
ATOM    280 HH21 ARG A  18      -1.915  -5.625 -11.689  1.00  4.01           H  
ATOM    281 HH22 ARG A  18      -1.854  -5.620 -13.421  1.00  4.72           H  
ATOM    282  N   LEU A  19      -1.719  -5.304  -6.399  1.00  0.65           N  
ATOM    283  CA  LEU A  19      -2.500  -5.834  -5.243  1.00  0.61           C  
ATOM    284  C   LEU A  19      -3.995  -5.836  -5.574  1.00  0.54           C  
ATOM    285  O   LEU A  19      -4.675  -6.826  -5.388  1.00  0.62           O  
ATOM    286  CB  LEU A  19      -2.250  -4.950  -4.019  1.00  0.59           C  
ATOM    287  CG  LEU A  19      -2.525  -5.758  -2.749  1.00  0.66           C  
ATOM    288  CD1 LEU A  19      -1.216  -6.370  -2.248  1.00  0.58           C  
ATOM    289  CD2 LEU A  19      -3.089  -4.827  -1.672  1.00  0.70           C  
ATOM    290  H   LEU A  19      -1.555  -4.341  -6.486  1.00  0.53           H  
ATOM    291  HA  LEU A  19      -2.180  -6.839  -5.027  1.00  0.63           H  
ATOM    292  HB2 LEU A  19      -1.225  -4.614  -4.019  1.00  0.50           H  
ATOM    293  HB3 LEU A  19      -2.905  -4.092  -4.054  1.00  0.64           H  
ATOM    294  HG  LEU A  19      -3.237  -6.542  -2.961  1.00  0.74           H  
ATOM    295 HD11 LEU A  19      -0.752  -6.938  -3.041  1.00  1.15           H  
ATOM    296 HD12 LEU A  19      -0.544  -5.585  -1.933  1.00  0.79           H  
ATOM    297 HD13 LEU A  19      -1.415  -7.023  -1.412  1.00  1.34           H  
ATOM    298 HD21 LEU A  19      -2.562  -3.884  -1.694  1.00  0.72           H  
ATOM    299 HD22 LEU A  19      -4.138  -4.653  -1.854  1.00  1.24           H  
ATOM    300 HD23 LEU A  19      -2.967  -5.280  -0.699  1.00  1.74           H  
ATOM    301  N   LEU A  20      -4.475  -4.723  -6.060  1.00  0.47           N  
ATOM    302  CA  LEU A  20      -5.923  -4.638  -6.409  1.00  0.39           C  
ATOM    303  C   LEU A  20      -6.246  -5.586  -7.570  1.00  0.28           C  
ATOM    304  O   LEU A  20      -7.328  -6.135  -7.642  1.00  0.28           O  
ATOM    305  CB  LEU A  20      -6.254  -3.203  -6.817  1.00  0.40           C  
ATOM    306  CG  LEU A  20      -6.320  -2.327  -5.565  1.00  0.55           C  
ATOM    307  CD1 LEU A  20      -5.832  -0.918  -5.910  1.00  0.67           C  
ATOM    308  CD2 LEU A  20      -7.769  -2.253  -5.078  1.00  0.44           C  
ATOM    309  H   LEU A  20      -3.888  -3.950  -6.194  1.00  0.52           H  
ATOM    310  HA  LEU A  20      -6.514  -4.909  -5.550  1.00  0.44           H  
ATOM    311  HB2 LEU A  20      -5.489  -2.830  -7.482  1.00  0.45           H  
ATOM    312  HB3 LEU A  20      -7.206  -3.181  -7.326  1.00  0.32           H  
ATOM    313  HG  LEU A  20      -5.696  -2.749  -4.791  1.00  0.72           H  
ATOM    314 HD11 LEU A  20      -6.172  -0.647  -6.899  1.00  0.66           H  
ATOM    315 HD12 LEU A  20      -6.223  -0.212  -5.194  1.00  1.40           H  
ATOM    316 HD13 LEU A  20      -4.753  -0.890  -5.886  1.00  1.62           H  
ATOM    317 HD21 LEU A  20      -8.134  -3.247  -4.870  1.00  1.39           H  
ATOM    318 HD22 LEU A  20      -7.820  -1.659  -4.178  1.00  0.97           H  
ATOM    319 HD23 LEU A  20      -8.386  -1.799  -5.839  1.00  0.82           H  
ATOM    320  N   ALA A  21      -5.300  -5.757  -8.452  1.00  0.23           N  
ATOM    321  CA  ALA A  21      -5.538  -6.663  -9.615  1.00  0.20           C  
ATOM    322  C   ALA A  21      -5.598  -8.122  -9.151  1.00  0.24           C  
ATOM    323  O   ALA A  21      -6.313  -8.927  -9.716  1.00  0.45           O  
ATOM    324  CB  ALA A  21      -4.400  -6.494 -10.620  1.00  0.42           C  
ATOM    325  H   ALA A  21      -4.442  -5.295  -8.353  1.00  0.26           H  
ATOM    326  HA  ALA A  21      -6.470  -6.400 -10.087  1.00  0.34           H  
ATOM    327  HB1 ALA A  21      -3.500  -6.194 -10.103  1.00  1.37           H  
ATOM    328  HB2 ALA A  21      -4.222  -7.429 -11.130  1.00  1.21           H  
ATOM    329  HB3 ALA A  21      -4.662  -5.738 -11.344  1.00  0.66           H  
ATOM    330  N   GLU A  22      -4.845  -8.434  -8.132  1.00  0.39           N  
ATOM    331  CA  GLU A  22      -4.845  -9.838  -7.623  1.00  0.58           C  
ATOM    332  C   GLU A  22      -6.173 -10.151  -6.924  1.00  0.58           C  
ATOM    333  O   GLU A  22      -6.745 -11.205  -7.117  1.00  0.87           O  
ATOM    334  CB  GLU A  22      -3.695 -10.012  -6.633  1.00  0.80           C  
ATOM    335  CG  GLU A  22      -3.506 -11.502  -6.341  1.00  1.07           C  
ATOM    336  CD  GLU A  22      -2.326 -12.032  -7.160  1.00  1.65           C  
ATOM    337  OE1 GLU A  22      -1.264 -11.449  -7.020  1.00  1.18           O  
ATOM    338  OE2 GLU A  22      -2.554 -12.990  -7.880  1.00  2.99           O  
ATOM    339  H   GLU A  22      -4.284  -7.753  -7.705  1.00  0.51           H  
ATOM    340  HA  GLU A  22      -4.709 -10.516  -8.448  1.00  0.64           H  
ATOM    341  HB2 GLU A  22      -2.787  -9.607  -7.056  1.00  0.86           H  
ATOM    342  HB3 GLU A  22      -3.922  -9.489  -5.716  1.00  0.76           H  
ATOM    343  HG2 GLU A  22      -3.304 -11.646  -5.291  1.00  0.83           H  
ATOM    344  HG3 GLU A  22      -4.399 -12.044  -6.612  1.00  1.65           H  
ATOM    345  N   HIS A  23      -6.635  -9.227  -6.126  1.00  0.32           N  
ATOM    346  CA  HIS A  23      -7.923  -9.458  -5.408  1.00  0.38           C  
ATOM    347  C   HIS A  23      -9.085  -8.842  -6.193  1.00  0.40           C  
ATOM    348  O   HIS A  23     -10.238  -9.093  -5.901  1.00  0.55           O  
ATOM    349  CB  HIS A  23      -7.845  -8.816  -4.024  1.00  0.35           C  
ATOM    350  CG  HIS A  23      -6.468  -9.094  -3.416  1.00  0.36           C  
ATOM    351  ND1 HIS A  23      -6.029 -10.231  -3.121  1.00  0.45           N  
ATOM    352  CD2 HIS A  23      -5.459  -8.214  -3.077  1.00  0.34           C  
ATOM    353  CE1 HIS A  23      -4.857 -10.160  -2.634  1.00  0.45           C  
ATOM    354  NE2 HIS A  23      -4.411  -8.909  -2.568  1.00  0.38           N  
ATOM    355  H   HIS A  23      -6.142  -8.390  -6.001  1.00  0.25           H  
ATOM    356  HA  HIS A  23      -8.086 -10.516  -5.299  1.00  0.52           H  
ATOM    357  HB2 HIS A  23      -7.990  -7.750  -4.106  1.00  0.30           H  
ATOM    358  HB3 HIS A  23      -8.608  -9.233  -3.384  1.00  0.39           H  
ATOM    359  HD1 HIS A  23      -6.527 -11.065  -3.249  1.00  0.52           H  
ATOM    360  HD2 HIS A  23      -5.497  -7.140  -3.199  1.00  0.35           H  
ATOM    361  HE1 HIS A  23      -4.289 -11.019  -2.310  1.00  0.54           H  
ATOM    362  N   ASN A  24      -8.756  -8.047  -7.174  1.00  0.33           N  
ATOM    363  CA  ASN A  24      -9.830  -7.407  -7.989  1.00  0.51           C  
ATOM    364  C   ASN A  24     -10.858  -6.731  -7.075  1.00  0.46           C  
ATOM    365  O   ASN A  24     -12.050  -6.872  -7.266  1.00  0.96           O  
ATOM    366  CB  ASN A  24     -10.523  -8.477  -8.830  1.00  0.74           C  
ATOM    367  CG  ASN A  24      -9.496  -9.140  -9.750  1.00  1.12           C  
ATOM    368  OD1 ASN A  24      -8.861  -8.492 -10.560  1.00  2.26           O  
ATOM    369  ND2 ASN A  24      -9.302 -10.428  -9.659  1.00  1.46           N  
ATOM    370  H   ASN A  24      -7.813  -7.872  -7.374  1.00  0.23           H  
ATOM    371  HA  ASN A  24      -9.394  -6.670  -8.641  1.00  0.56           H  
ATOM    372  HB2 ASN A  24     -10.959  -9.225  -8.184  1.00  0.67           H  
ATOM    373  HB3 ASN A  24     -11.300  -8.026  -9.429  1.00  1.55           H  
ATOM    374 HD21 ASN A  24      -9.811 -10.955  -9.009  1.00  1.83           H  
ATOM    375 HD22 ASN A  24      -8.648 -10.867 -10.242  1.00  2.10           H  
ATOM    376  N   LEU A  25     -10.374  -6.010  -6.100  1.00  0.23           N  
ATOM    377  CA  LEU A  25     -11.312  -5.319  -5.167  1.00  0.26           C  
ATOM    378  C   LEU A  25     -11.543  -3.876  -5.626  1.00  0.38           C  
ATOM    379  O   LEU A  25     -10.614  -3.104  -5.750  1.00  0.78           O  
ATOM    380  CB  LEU A  25     -10.707  -5.315  -3.760  1.00  0.38           C  
ATOM    381  CG  LEU A  25     -11.037  -6.643  -3.059  1.00  0.43           C  
ATOM    382  CD1 LEU A  25     -10.213  -6.745  -1.774  1.00  0.64           C  
ATOM    383  CD2 LEU A  25     -12.532  -6.696  -2.703  1.00  0.51           C  
ATOM    384  H   LEU A  25      -9.405  -5.924  -5.982  1.00  0.61           H  
ATOM    385  HA  LEU A  25     -12.250  -5.844  -5.151  1.00  0.17           H  
ATOM    386  HB2 LEU A  25      -9.636  -5.203  -3.831  1.00  0.46           H  
ATOM    387  HB3 LEU A  25     -11.108  -4.488  -3.192  1.00  0.40           H  
ATOM    388  HG  LEU A  25     -10.791  -7.467  -3.712  1.00  0.42           H  
ATOM    389 HD11 LEU A  25     -10.428  -5.901  -1.135  1.00  1.14           H  
ATOM    390 HD12 LEU A  25     -10.463  -7.657  -1.253  1.00  1.54           H  
ATOM    391 HD13 LEU A  25      -9.161  -6.751  -2.015  1.00  0.60           H  
ATOM    392 HD21 LEU A  25     -13.008  -5.759  -2.947  1.00  0.63           H  
ATOM    393 HD22 LEU A  25     -13.009  -7.490  -3.257  1.00  1.26           H  
ATOM    394 HD23 LEU A  25     -12.646  -6.885  -1.645  1.00  0.98           H  
ATOM    395  N   ASP A  26     -12.782  -3.544  -5.871  1.00  0.10           N  
ATOM    396  CA  ASP A  26     -13.092  -2.157  -6.324  1.00  0.14           C  
ATOM    397  C   ASP A  26     -12.718  -1.147  -5.233  1.00  0.29           C  
ATOM    398  O   ASP A  26     -13.388  -1.043  -4.225  1.00  0.30           O  
ATOM    399  CB  ASP A  26     -14.587  -2.052  -6.624  1.00  0.22           C  
ATOM    400  CG  ASP A  26     -15.332  -3.159  -5.876  1.00  1.83           C  
ATOM    401  OD1 ASP A  26     -15.367  -3.064  -4.661  1.00  3.22           O  
ATOM    402  OD2 ASP A  26     -15.823  -4.040  -6.563  1.00  2.02           O  
ATOM    403  H   ASP A  26     -13.501  -4.200  -5.758  1.00  0.34           H  
ATOM    404  HA  ASP A  26     -12.534  -1.939  -7.218  1.00  0.09           H  
ATOM    405  HB2 ASP A  26     -14.959  -1.091  -6.301  1.00  1.28           H  
ATOM    406  HB3 ASP A  26     -14.756  -2.162  -7.685  1.00  0.93           H  
ATOM    407  N   ALA A  27     -11.655  -0.426  -5.459  1.00  0.42           N  
ATOM    408  CA  ALA A  27     -11.222   0.581  -4.445  1.00  0.59           C  
ATOM    409  C   ALA A  27     -12.207   1.754  -4.411  1.00  0.68           C  
ATOM    410  O   ALA A  27     -12.267   2.490  -3.446  1.00  0.74           O  
ATOM    411  CB  ALA A  27      -9.831   1.093  -4.812  1.00  0.92           C  
ATOM    412  H   ALA A  27     -11.144  -0.544  -6.287  1.00  0.42           H  
ATOM    413  HA  ALA A  27     -11.187   0.117  -3.474  1.00  0.51           H  
ATOM    414  HB1 ALA A  27      -9.328   0.368  -5.434  1.00  1.83           H  
ATOM    415  HB2 ALA A  27      -9.916   2.026  -5.349  1.00  0.36           H  
ATOM    416  HB3 ALA A  27      -9.253   1.251  -3.913  1.00  1.79           H  
ATOM    417  N   SER A  28     -12.957   1.903  -5.469  1.00  0.78           N  
ATOM    418  CA  SER A  28     -13.942   3.025  -5.515  1.00  1.04           C  
ATOM    419  C   SER A  28     -15.027   2.820  -4.454  1.00  0.78           C  
ATOM    420  O   SER A  28     -15.713   3.748  -4.077  1.00  0.80           O  
ATOM    421  CB  SER A  28     -14.584   3.068  -6.900  1.00  1.45           C  
ATOM    422  OG  SER A  28     -13.887   2.073  -7.638  1.00  2.02           O  
ATOM    423  H   SER A  28     -12.876   1.285  -6.225  1.00  0.73           H  
ATOM    424  HA  SER A  28     -13.432   3.955  -5.331  1.00  1.23           H  
ATOM    425  HB2 SER A  28     -15.634   2.823  -6.843  1.00  0.88           H  
ATOM    426  HB3 SER A  28     -14.446   4.036  -7.357  1.00  2.43           H  
ATOM    427  HG  SER A  28     -13.931   2.307  -8.567  1.00  2.34           H  
ATOM    428  N   ALA A  29     -15.159   1.605  -3.995  1.00  0.61           N  
ATOM    429  CA  ALA A  29     -16.195   1.321  -2.959  1.00  0.61           C  
ATOM    430  C   ALA A  29     -15.638   1.605  -1.561  1.00  0.40           C  
ATOM    431  O   ALA A  29     -16.380   1.730  -0.607  1.00  0.57           O  
ATOM    432  CB  ALA A  29     -16.608  -0.146  -3.055  1.00  0.78           C  
ATOM    433  H   ALA A  29     -14.582   0.886  -4.328  1.00  0.59           H  
ATOM    434  HA  ALA A  29     -17.055   1.945  -3.135  1.00  0.82           H  
ATOM    435  HB1 ALA A  29     -15.742  -0.755  -3.266  1.00  1.25           H  
ATOM    436  HB2 ALA A  29     -17.046  -0.463  -2.120  1.00  0.50           H  
ATOM    437  HB3 ALA A  29     -17.332  -0.270  -3.847  1.00  1.65           H  
ATOM    438  N   ILE A  30     -14.339   1.701  -1.469  1.00  0.30           N  
ATOM    439  CA  ILE A  30     -13.718   1.975  -0.140  1.00  0.45           C  
ATOM    440  C   ILE A  30     -13.545   3.487   0.056  1.00  0.53           C  
ATOM    441  O   ILE A  30     -12.775   4.122  -0.637  1.00  0.70           O  
ATOM    442  CB  ILE A  30     -12.344   1.291  -0.080  1.00  0.57           C  
ATOM    443  CG1 ILE A  30     -12.493  -0.200  -0.451  1.00  0.48           C  
ATOM    444  CG2 ILE A  30     -11.752   1.431   1.336  1.00  0.89           C  
ATOM    445  CD1 ILE A  30     -13.550  -0.867   0.443  1.00  0.69           C  
ATOM    446  H   ILE A  30     -13.778   1.594  -2.266  1.00  0.41           H  
ATOM    447  HA  ILE A  30     -14.352   1.586   0.635  1.00  0.62           H  
ATOM    448  HB  ILE A  30     -11.680   1.766  -0.786  1.00  0.58           H  
ATOM    449 HG12 ILE A  30     -12.797  -0.283  -1.483  1.00  0.26           H  
ATOM    450 HG13 ILE A  30     -11.545  -0.704  -0.327  1.00  0.60           H  
ATOM    451 HG21 ILE A  30     -12.542   1.586   2.055  1.00  2.01           H  
ATOM    452 HG22 ILE A  30     -11.208   0.536   1.599  1.00  1.24           H  
ATOM    453 HG23 ILE A  30     -11.077   2.274   1.366  1.00  0.86           H  
ATOM    454 HD11 ILE A  30     -13.489  -0.474   1.445  1.00  0.99           H  
ATOM    455 HD12 ILE A  30     -14.536  -0.674   0.046  1.00  1.62           H  
ATOM    456 HD13 ILE A  30     -13.382  -1.933   0.471  1.00  1.00           H  
ATOM    457  N   LYS A  31     -14.267   4.028   0.998  1.00  1.11           N  
ATOM    458  CA  LYS A  31     -14.158   5.494   1.254  1.00  1.18           C  
ATOM    459  C   LYS A  31     -12.766   5.835   1.797  1.00  1.39           C  
ATOM    460  O   LYS A  31     -12.273   5.186   2.698  1.00  1.62           O  
ATOM    461  CB  LYS A  31     -15.218   5.902   2.275  1.00  1.45           C  
ATOM    462  CG  LYS A  31     -16.422   6.494   1.541  1.00  2.02           C  
ATOM    463  CD  LYS A  31     -17.537   6.774   2.551  1.00  2.31           C  
ATOM    464  CE  LYS A  31     -18.521   5.603   2.551  1.00  2.71           C  
ATOM    465  NZ  LYS A  31     -19.465   5.713   1.403  1.00  3.71           N  
ATOM    466  H   LYS A  31     -14.876   3.477   1.534  1.00  1.59           H  
ATOM    467  HA  LYS A  31     -14.325   6.030   0.335  1.00  0.95           H  
ATOM    468  HB2 LYS A  31     -15.528   5.037   2.842  1.00  1.95           H  
ATOM    469  HB3 LYS A  31     -14.807   6.639   2.950  1.00  1.25           H  
ATOM    470  HG2 LYS A  31     -16.134   7.413   1.053  1.00  2.19           H  
ATOM    471  HG3 LYS A  31     -16.773   5.793   0.798  1.00  2.52           H  
ATOM    472  HD2 LYS A  31     -17.113   6.892   3.537  1.00  1.91           H  
ATOM    473  HD3 LYS A  31     -18.054   7.682   2.277  1.00  3.04           H  
ATOM    474  HE2 LYS A  31     -17.978   4.673   2.472  1.00  2.45           H  
ATOM    475  HE3 LYS A  31     -19.085   5.603   3.472  1.00  3.13           H  
ATOM    476  HZ1 LYS A  31     -19.320   6.624   0.923  1.00  3.70           H  
ATOM    477  HZ2 LYS A  31     -19.290   4.937   0.734  1.00  4.27           H  
ATOM    478  HZ3 LYS A  31     -20.443   5.658   1.752  1.00  4.26           H  
ATOM    479  N   GLY A  32     -12.165   6.849   1.235  1.00  1.39           N  
ATOM    480  CA  GLY A  32     -10.806   7.249   1.702  1.00  1.68           C  
ATOM    481  C   GLY A  32     -10.904   8.412   2.692  1.00  1.96           C  
ATOM    482  O   GLY A  32     -11.260   9.514   2.325  1.00  1.96           O  
ATOM    483  H   GLY A  32     -12.603   7.344   0.511  1.00  1.26           H  
ATOM    484  HA2 GLY A  32     -10.332   6.408   2.186  1.00  1.78           H  
ATOM    485  HA3 GLY A  32     -10.212   7.553   0.853  1.00  1.65           H  
ATOM    486  N   THR A  33     -10.584   8.142   3.928  1.00  2.23           N  
ATOM    487  CA  THR A  33     -10.652   9.223   4.955  1.00  2.52           C  
ATOM    488  C   THR A  33      -9.278   9.878   5.125  1.00  2.65           C  
ATOM    489  O   THR A  33      -9.050  10.616   6.063  1.00  3.08           O  
ATOM    490  CB  THR A  33     -11.100   8.619   6.289  1.00  2.64           C  
ATOM    491  OG1 THR A  33      -9.927   8.018   6.827  1.00  2.52           O  
ATOM    492  CG2 THR A  33     -12.084   7.471   6.083  1.00  2.48           C  
ATOM    493  H   THR A  33     -10.301   7.238   4.179  1.00  2.26           H  
ATOM    494  HA  THR A  33     -11.366   9.966   4.643  1.00  2.58           H  
ATOM    495  HB  THR A  33     -11.499   9.363   6.955  1.00  3.08           H  
ATOM    496  HG1 THR A  33      -9.461   8.683   7.340  1.00  3.01           H  
ATOM    497 HG21 THR A  33     -12.905   7.801   5.462  1.00  2.33           H  
ATOM    498 HG22 THR A  33     -11.584   6.644   5.601  1.00  2.26           H  
ATOM    499 HG23 THR A  33     -12.470   7.146   7.038  1.00  3.30           H  
ATOM    500  N   GLY A  34      -8.390   9.594   4.212  1.00  2.30           N  
ATOM    501  CA  GLY A  34      -7.028  10.191   4.304  1.00  2.39           C  
ATOM    502  C   GLY A  34      -7.118  11.716   4.382  1.00  2.51           C  
ATOM    503  O   GLY A  34      -8.196  12.275   4.427  1.00  2.54           O  
ATOM    504  H   GLY A  34      -8.618   8.994   3.471  1.00  2.01           H  
ATOM    505  HA2 GLY A  34      -6.534   9.817   5.190  1.00  2.49           H  
ATOM    506  HA3 GLY A  34      -6.456   9.911   3.433  1.00  2.29           H  
ATOM    507  N   VAL A  35      -5.981  12.358   4.396  1.00  2.58           N  
ATOM    508  CA  VAL A  35      -5.980  13.849   4.472  1.00  2.71           C  
ATOM    509  C   VAL A  35      -7.018  14.429   3.504  1.00  3.02           C  
ATOM    510  O   VAL A  35      -6.949  14.210   2.311  1.00  2.58           O  
ATOM    511  CB  VAL A  35      -4.591  14.368   4.100  1.00  2.47           C  
ATOM    512  CG1 VAL A  35      -4.540  15.880   4.335  1.00  2.67           C  
ATOM    513  CG2 VAL A  35      -3.545  13.686   4.984  1.00  2.08           C  
ATOM    514  H   VAL A  35      -5.135  11.864   4.359  1.00  2.57           H  
ATOM    515  HA  VAL A  35      -6.218  14.157   5.476  1.00  2.76           H  
ATOM    516  HB  VAL A  35      -4.388  14.154   3.062  1.00  2.48           H  
ATOM    517 HG11 VAL A  35      -5.513  16.236   4.640  1.00  3.34           H  
ATOM    518 HG12 VAL A  35      -3.821  16.105   5.109  1.00  2.99           H  
ATOM    519 HG13 VAL A  35      -4.248  16.381   3.423  1.00  2.01           H  
ATOM    520 HG21 VAL A  35      -3.773  13.867   6.024  1.00  2.90           H  
ATOM    521 HG22 VAL A  35      -3.548  12.623   4.798  1.00  1.99           H  
ATOM    522 HG23 VAL A  35      -2.566  14.083   4.761  1.00  1.46           H  
ATOM    523  N   GLY A  36      -7.957  15.157   4.043  1.00  3.96           N  
ATOM    524  CA  GLY A  36      -9.006  15.760   3.173  1.00  4.31           C  
ATOM    525  C   GLY A  36     -10.057  14.712   2.806  1.00  4.55           C  
ATOM    526  O   GLY A  36     -11.243  14.962   2.894  1.00  5.67           O  
ATOM    527  H   GLY A  36      -7.973  15.305   5.010  1.00  4.51           H  
ATOM    528  HA2 GLY A  36      -9.481  16.574   3.700  1.00  4.49           H  
ATOM    529  HA3 GLY A  36      -8.548  16.138   2.271  1.00  4.24           H  
ATOM    530  N   GLY A  37      -9.597  13.558   2.405  1.00  3.50           N  
ATOM    531  CA  GLY A  37     -10.553  12.479   2.025  1.00  3.65           C  
ATOM    532  C   GLY A  37     -10.017  11.688   0.830  1.00  3.46           C  
ATOM    533  O   GLY A  37     -10.766  11.289  -0.040  1.00  3.64           O  
ATOM    534  H   GLY A  37      -8.630  13.403   2.356  1.00  2.63           H  
ATOM    535  HA2 GLY A  37     -10.688  11.811   2.863  1.00  3.51           H  
ATOM    536  HA3 GLY A  37     -11.504  12.918   1.763  1.00  4.10           H  
ATOM    537  N   ARG A  38      -8.729  11.476   0.813  1.00  3.14           N  
ATOM    538  CA  ARG A  38      -8.128  10.712  -0.321  1.00  3.02           C  
ATOM    539  C   ARG A  38      -7.983   9.234   0.056  1.00  2.60           C  
ATOM    540  O   ARG A  38      -8.079   8.872   1.212  1.00  2.58           O  
ATOM    541  CB  ARG A  38      -6.751  11.293  -0.642  1.00  2.91           C  
ATOM    542  CG  ARG A  38      -6.891  12.789  -0.935  1.00  3.99           C  
ATOM    543  CD  ARG A  38      -6.492  13.056  -2.388  1.00  4.01           C  
ATOM    544  NE  ARG A  38      -7.440  12.342  -3.289  1.00  5.10           N  
ATOM    545  CZ  ARG A  38      -8.714  12.615  -3.223  1.00  6.74           C  
ATOM    546  NH1 ARG A  38      -9.084  13.843  -2.980  1.00  7.57           N  
ATOM    547  NH2 ARG A  38      -9.577  11.652  -3.403  1.00  7.70           N  
ATOM    548  H   ARG A  38      -8.162  11.815   1.537  1.00  3.01           H  
ATOM    549  HA  ARG A  38      -8.761  10.800  -1.186  1.00  3.34           H  
ATOM    550  HB2 ARG A  38      -6.091  11.148   0.201  1.00  2.71           H  
ATOM    551  HB3 ARG A  38      -6.339  10.791  -1.504  1.00  2.55           H  
ATOM    552  HG2 ARG A  38      -7.915  13.095  -0.778  1.00  5.10           H  
ATOM    553  HG3 ARG A  38      -6.248  13.350  -0.273  1.00  4.04           H  
ATOM    554  HD2 ARG A  38      -6.536  14.117  -2.592  1.00  4.58           H  
ATOM    555  HD3 ARG A  38      -5.489  12.699  -2.566  1.00  3.07           H  
ATOM    556  HE  ARG A  38      -7.110  11.673  -3.925  1.00  4.80           H  
ATOM    557 HH11 ARG A  38      -8.394  14.555  -2.847  1.00  7.12           H  
ATOM    558 HH12 ARG A  38     -10.056  14.072  -2.926  1.00  8.81           H  
ATOM    559 HH21 ARG A  38      -9.256  10.723  -3.587  1.00  7.29           H  
ATOM    560 HH22 ARG A  38     -10.557  11.844  -3.356  1.00  8.98           H  
ATOM    561  N   LEU A  39      -7.755   8.410  -0.933  1.00  2.31           N  
ATOM    562  CA  LEU A  39      -7.600   6.951  -0.655  1.00  1.90           C  
ATOM    563  C   LEU A  39      -6.114   6.584  -0.570  1.00  1.67           C  
ATOM    564  O   LEU A  39      -5.289   7.167  -1.244  1.00  2.15           O  
ATOM    565  CB  LEU A  39      -8.258   6.155  -1.781  1.00  1.99           C  
ATOM    566  CG  LEU A  39      -8.483   4.716  -1.313  1.00  1.93           C  
ATOM    567  CD1 LEU A  39      -9.908   4.578  -0.773  1.00  2.02           C  
ATOM    568  CD2 LEU A  39      -8.300   3.767  -2.499  1.00  1.45           C  
ATOM    569  H   LEU A  39      -7.685   8.748  -1.850  1.00  2.38           H  
ATOM    570  HA  LEU A  39      -8.080   6.711   0.279  1.00  1.75           H  
ATOM    571  HB2 LEU A  39      -9.205   6.606  -2.038  1.00  2.11           H  
ATOM    572  HB3 LEU A  39      -7.616   6.159  -2.650  1.00  2.01           H  
ATOM    573  HG  LEU A  39      -7.774   4.469  -0.538  1.00  2.24           H  
ATOM    574 HD11 LEU A  39     -10.175   5.466  -0.219  1.00  2.61           H  
ATOM    575 HD12 LEU A  39     -10.598   4.450  -1.594  1.00  2.43           H  
ATOM    576 HD13 LEU A  39      -9.969   3.721  -0.119  1.00  1.85           H  
ATOM    577 HD21 LEU A  39      -8.895   4.108  -3.334  1.00  1.92           H  
ATOM    578 HD22 LEU A  39      -7.261   3.742  -2.790  1.00  1.30           H  
ATOM    579 HD23 LEU A  39      -8.616   2.772  -2.222  1.00  1.67           H  
ATOM    580  N   THR A  40      -5.807   5.620   0.254  1.00  1.08           N  
ATOM    581  CA  THR A  40      -4.382   5.200   0.394  1.00  0.92           C  
ATOM    582  C   THR A  40      -4.301   3.703   0.709  1.00  0.77           C  
ATOM    583  O   THR A  40      -5.146   2.933   0.298  1.00  0.66           O  
ATOM    584  CB  THR A  40      -3.732   5.996   1.529  1.00  0.75           C  
ATOM    585  OG1 THR A  40      -4.206   5.380   2.722  1.00  0.44           O  
ATOM    586  CG2 THR A  40      -4.254   7.429   1.580  1.00  0.93           C  
ATOM    587  H   THR A  40      -6.506   5.177   0.779  1.00  0.97           H  
ATOM    588  HA  THR A  40      -3.859   5.400  -0.526  1.00  1.17           H  
ATOM    589  HB  THR A  40      -2.658   5.973   1.477  1.00  1.03           H  
ATOM    590  HG1 THR A  40      -4.681   6.042   3.229  1.00  1.28           H  
ATOM    591 HG21 THR A  40      -4.072   7.918   0.633  1.00  1.32           H  
ATOM    592 HG22 THR A  40      -5.314   7.425   1.779  1.00  1.70           H  
ATOM    593 HG23 THR A  40      -3.747   7.974   2.362  1.00  1.03           H  
ATOM    594  N   ARG A  41      -3.282   3.324   1.434  1.00  0.81           N  
ATOM    595  CA  ARG A  41      -3.126   1.882   1.788  1.00  0.73           C  
ATOM    596  C   ARG A  41      -3.647   1.625   3.206  1.00  0.72           C  
ATOM    597  O   ARG A  41      -3.975   0.509   3.557  1.00  0.69           O  
ATOM    598  CB  ARG A  41      -1.645   1.510   1.716  1.00  0.81           C  
ATOM    599  CG  ARG A  41      -1.505  -0.011   1.790  1.00  0.74           C  
ATOM    600  CD  ARG A  41      -0.020  -0.379   1.781  1.00  0.91           C  
ATOM    601  NE  ARG A  41       0.120  -1.818   1.418  1.00  0.82           N  
ATOM    602  CZ  ARG A  41       0.963  -2.564   2.077  1.00  0.74           C  
ATOM    603  NH1 ARG A  41       2.195  -2.156   2.213  1.00  1.29           N  
ATOM    604  NH2 ARG A  41       0.546  -3.696   2.577  1.00  1.27           N  
ATOM    605  H   ARG A  41      -2.626   3.983   1.744  1.00  0.92           H  
ATOM    606  HA  ARG A  41      -3.678   1.279   1.089  1.00  0.68           H  
ATOM    607  HB2 ARG A  41      -1.226   1.869   0.787  1.00  0.88           H  
ATOM    608  HB3 ARG A  41      -1.116   1.964   2.541  1.00  0.89           H  
ATOM    609  HG2 ARG A  41      -1.964  -0.374   2.698  1.00  0.82           H  
ATOM    610  HG3 ARG A  41      -1.996  -0.463   0.940  1.00  0.71           H  
ATOM    611  HD2 ARG A  41       0.503   0.226   1.056  1.00  1.71           H  
ATOM    612  HD3 ARG A  41       0.405  -0.213   2.760  1.00  1.13           H  
ATOM    613  HE  ARG A  41      -0.416  -2.199   0.692  1.00  1.40           H  
ATOM    614 HH11 ARG A  41       2.479  -1.284   1.817  1.00  1.97           H  
ATOM    615 HH12 ARG A  41       2.855  -2.716   2.714  1.00  1.33           H  
ATOM    616 HH21 ARG A  41      -0.405  -3.977   2.453  1.00  1.87           H  
ATOM    617 HH22 ARG A  41       1.178  -4.281   3.084  1.00  1.42           H  
ATOM    618  N   GLU A  42      -3.715   2.666   3.989  1.00  0.80           N  
ATOM    619  CA  GLU A  42      -4.210   2.501   5.389  1.00  0.82           C  
ATOM    620  C   GLU A  42      -5.730   2.306   5.395  1.00  0.69           C  
ATOM    621  O   GLU A  42      -6.362   2.395   6.429  1.00  0.89           O  
ATOM    622  CB  GLU A  42      -3.854   3.749   6.194  1.00  0.94           C  
ATOM    623  CG  GLU A  42      -3.404   3.329   7.595  1.00  1.29           C  
ATOM    624  CD  GLU A  42      -3.279   4.572   8.479  1.00  2.14           C  
ATOM    625  OE1 GLU A  42      -3.229   5.645   7.901  1.00  2.69           O  
ATOM    626  OE2 GLU A  42      -3.244   4.377   9.684  1.00  2.67           O  
ATOM    627  H   GLU A  42      -3.442   3.550   3.663  1.00  0.88           H  
ATOM    628  HA  GLU A  42      -3.739   1.643   5.836  1.00  0.91           H  
ATOM    629  HB2 GLU A  42      -3.057   4.284   5.702  1.00  0.89           H  
ATOM    630  HB3 GLU A  42      -4.720   4.391   6.269  1.00  1.45           H  
ATOM    631  HG2 GLU A  42      -4.129   2.655   8.027  1.00  1.88           H  
ATOM    632  HG3 GLU A  42      -2.445   2.835   7.539  1.00  0.94           H  
ATOM    633  N   ASP A  43      -6.281   2.045   4.234  1.00  0.46           N  
ATOM    634  CA  ASP A  43      -7.762   1.838   4.143  1.00  0.55           C  
ATOM    635  C   ASP A  43      -8.071   0.552   3.370  1.00  0.31           C  
ATOM    636  O   ASP A  43      -8.863  -0.261   3.804  1.00  0.54           O  
ATOM    637  CB  ASP A  43      -8.386   3.030   3.416  1.00  0.89           C  
ATOM    638  CG  ASP A  43      -8.386   4.246   4.345  1.00  1.18           C  
ATOM    639  OD1 ASP A  43      -8.692   4.039   5.508  1.00  2.12           O  
ATOM    640  OD2 ASP A  43      -8.080   5.313   3.838  1.00  0.87           O  
ATOM    641  H   ASP A  43      -5.726   1.986   3.429  1.00  0.36           H  
ATOM    642  HA  ASP A  43      -8.180   1.767   5.131  1.00  0.67           H  
ATOM    643  HB2 ASP A  43      -7.814   3.258   2.529  1.00  0.91           H  
ATOM    644  HB3 ASP A  43      -9.402   2.795   3.136  1.00  0.97           H  
ATOM    645  N   VAL A  44      -7.436   0.395   2.241  1.00  0.36           N  
ATOM    646  CA  VAL A  44      -7.683  -0.831   1.425  1.00  0.42           C  
ATOM    647  C   VAL A  44      -6.993  -2.042   2.064  1.00  0.65           C  
ATOM    648  O   VAL A  44      -7.205  -3.166   1.656  1.00  1.12           O  
ATOM    649  CB  VAL A  44      -7.128  -0.614   0.019  1.00  0.82           C  
ATOM    650  CG1 VAL A  44      -7.324  -1.890  -0.802  1.00  0.82           C  
ATOM    651  CG2 VAL A  44      -7.884   0.536  -0.649  1.00  0.97           C  
ATOM    652  H   VAL A  44      -6.805   1.076   1.929  1.00  0.64           H  
ATOM    653  HA  VAL A  44      -8.742  -1.014   1.365  1.00  0.22           H  
ATOM    654  HB  VAL A  44      -6.076  -0.374   0.076  1.00  1.18           H  
ATOM    655 HG11 VAL A  44      -8.251  -2.367  -0.520  1.00  0.86           H  
ATOM    656 HG12 VAL A  44      -7.357  -1.645  -1.854  1.00  1.79           H  
ATOM    657 HG13 VAL A  44      -6.505  -2.570  -0.621  1.00  1.18           H  
ATOM    658 HG21 VAL A  44      -8.048   1.329   0.067  1.00  1.68           H  
ATOM    659 HG22 VAL A  44      -7.306   0.919  -1.478  1.00  1.07           H  
ATOM    660 HG23 VAL A  44      -8.838   0.184  -1.013  1.00  1.45           H  
ATOM    661  N   GLU A  45      -6.182  -1.785   3.053  1.00  0.51           N  
ATOM    662  CA  GLU A  45      -5.469  -2.910   3.727  1.00  0.79           C  
ATOM    663  C   GLU A  45      -6.404  -3.619   4.714  1.00  0.83           C  
ATOM    664  O   GLU A  45      -6.207  -4.773   5.038  1.00  1.22           O  
ATOM    665  CB  GLU A  45      -4.261  -2.356   4.481  1.00  0.89           C  
ATOM    666  CG  GLU A  45      -3.604  -3.485   5.276  1.00  0.70           C  
ATOM    667  CD  GLU A  45      -4.101  -3.441   6.722  1.00  0.67           C  
ATOM    668  OE1 GLU A  45      -3.538  -2.652   7.464  1.00  1.39           O  
ATOM    669  OE2 GLU A  45      -5.015  -4.198   7.004  1.00  1.94           O  
ATOM    670  H   GLU A  45      -6.041  -0.861   3.349  1.00  0.49           H  
ATOM    671  HA  GLU A  45      -5.132  -3.613   2.986  1.00  1.01           H  
ATOM    672  HB2 GLU A  45      -3.551  -1.946   3.777  1.00  1.20           H  
ATOM    673  HB3 GLU A  45      -4.581  -1.575   5.156  1.00  0.92           H  
ATOM    674  HG2 GLU A  45      -3.863  -4.439   4.839  1.00  1.21           H  
ATOM    675  HG3 GLU A  45      -2.531  -3.366   5.263  1.00  1.52           H  
ATOM    676  N   LYS A  46      -7.403  -2.914   5.168  1.00  0.65           N  
ATOM    677  CA  LYS A  46      -8.357  -3.534   6.135  1.00  0.87           C  
ATOM    678  C   LYS A  46      -9.504  -4.220   5.384  1.00  0.94           C  
ATOM    679  O   LYS A  46     -10.346  -4.859   5.984  1.00  1.31           O  
ATOM    680  CB  LYS A  46      -8.921  -2.447   7.047  1.00  0.85           C  
ATOM    681  CG  LYS A  46      -8.117  -2.418   8.349  1.00  1.40           C  
ATOM    682  CD  LYS A  46      -8.637  -1.285   9.236  1.00  1.08           C  
ATOM    683  CE  LYS A  46      -7.781  -1.208  10.502  1.00  2.15           C  
ATOM    684  NZ  LYS A  46      -8.465  -0.393  11.545  1.00  1.88           N  
ATOM    685  H   LYS A  46      -7.526  -1.986   4.878  1.00  0.61           H  
ATOM    686  HA  LYS A  46      -7.835  -4.263   6.731  1.00  1.09           H  
ATOM    687  HB2 LYS A  46      -8.851  -1.487   6.556  1.00  0.62           H  
ATOM    688  HB3 LYS A  46      -9.958  -2.658   7.266  1.00  1.13           H  
ATOM    689  HG2 LYS A  46      -8.226  -3.360   8.864  1.00  1.81           H  
ATOM    690  HG3 LYS A  46      -7.072  -2.255   8.126  1.00  1.93           H  
ATOM    691  HD2 LYS A  46      -8.577  -0.348   8.701  1.00  0.79           H  
ATOM    692  HD3 LYS A  46      -9.666  -1.475   9.503  1.00  1.20           H  
ATOM    693  HE2 LYS A  46      -7.614  -2.204  10.887  1.00  2.99           H  
ATOM    694  HE3 LYS A  46      -6.829  -0.755  10.269  1.00  2.85           H  
ATOM    695  HZ1 LYS A  46      -9.451  -0.223  11.262  1.00  1.12           H  
ATOM    696  HZ2 LYS A  46      -8.448  -0.904  12.451  1.00  2.83           H  
ATOM    697  HZ3 LYS A  46      -7.973   0.518  11.651  1.00  2.39           H  
ATOM    698  N   HIS A  47      -9.512  -4.072   4.086  1.00  0.72           N  
ATOM    699  CA  HIS A  47     -10.596  -4.708   3.280  1.00  0.74           C  
ATOM    700  C   HIS A  47     -10.110  -6.038   2.694  1.00  1.03           C  
ATOM    701  O   HIS A  47     -10.820  -6.689   1.953  1.00  1.61           O  
ATOM    702  CB  HIS A  47     -10.993  -3.766   2.145  1.00  0.47           C  
ATOM    703  CG  HIS A  47     -12.456  -4.015   1.769  1.00  0.23           C  
ATOM    704  ND1 HIS A  47     -13.444  -3.653   2.450  1.00  0.27           N  
ATOM    705  CD2 HIS A  47     -12.988  -4.655   0.666  1.00  0.35           C  
ATOM    706  CE1 HIS A  47     -14.537  -3.994   1.897  1.00  0.35           C  
ATOM    707  NE2 HIS A  47     -14.342  -4.641   0.751  1.00  0.30           N  
ATOM    708  H   HIS A  47      -8.811  -3.547   3.645  1.00  0.72           H  
ATOM    709  HA  HIS A  47     -11.452  -4.886   3.909  1.00  0.82           H  
ATOM    710  HB2 HIS A  47     -10.877  -2.740   2.462  1.00  0.36           H  
ATOM    711  HB3 HIS A  47     -10.367  -3.947   1.283  1.00  0.63           H  
ATOM    712  HD1 HIS A  47     -13.383  -3.168   3.300  1.00  0.45           H  
ATOM    713  HD2 HIS A  47     -12.417  -5.097  -0.138  1.00  0.62           H  
ATOM    714  HE1 HIS A  47     -15.512  -3.783   2.310  1.00  0.60           H  
ATOM    715  N   LEU A  48      -8.906  -6.411   3.041  1.00  0.71           N  
ATOM    716  CA  LEU A  48      -8.354  -7.695   2.513  1.00  0.95           C  
ATOM    717  C   LEU A  48      -8.519  -8.811   3.550  1.00  1.16           C  
ATOM    718  O   LEU A  48      -8.018  -9.904   3.375  1.00  2.19           O  
ATOM    719  CB  LEU A  48      -6.870  -7.507   2.200  1.00  0.99           C  
ATOM    720  CG  LEU A  48      -6.718  -7.036   0.752  1.00  1.00           C  
ATOM    721  CD1 LEU A  48      -5.390  -6.291   0.602  1.00  1.05           C  
ATOM    722  CD2 LEU A  48      -6.723  -8.251  -0.178  1.00  1.15           C  
ATOM    723  H   LEU A  48      -8.371  -5.853   3.642  1.00  0.55           H  
ATOM    724  HA  LEU A  48      -8.875  -7.965   1.612  1.00  1.02           H  
ATOM    725  HB2 LEU A  48      -6.449  -6.769   2.868  1.00  0.92           H  
ATOM    726  HB3 LEU A  48      -6.349  -8.443   2.335  1.00  1.13           H  
ATOM    727  HG  LEU A  48      -7.535  -6.378   0.496  1.00  0.92           H  
ATOM    728 HD11 LEU A  48      -4.620  -6.803   1.162  1.00  1.15           H  
ATOM    729 HD12 LEU A  48      -5.107  -6.256  -0.439  1.00  1.83           H  
ATOM    730 HD13 LEU A  48      -5.491  -5.284   0.977  1.00  1.37           H  
ATOM    731 HD21 LEU A  48      -7.286  -9.054   0.274  1.00  0.51           H  
ATOM    732 HD22 LEU A  48      -7.176  -7.986  -1.121  1.00  1.82           H  
ATOM    733 HD23 LEU A  48      -5.709  -8.582  -0.351  1.00  2.17           H  
ATOM    734  N   ALA A  49      -9.222  -8.511   4.609  1.00  0.31           N  
ATOM    735  CA  ALA A  49      -9.430  -9.545   5.665  1.00  0.37           C  
ATOM    736  C   ALA A  49     -10.682  -9.220   6.486  1.00  1.15           C  
ATOM    737  O   ALA A  49     -10.636  -8.429   7.406  1.00  2.19           O  
ATOM    738  CB  ALA A  49      -8.211  -9.571   6.586  1.00  1.80           C  
ATOM    739  H   ALA A  49      -9.609  -7.617   4.708  1.00  0.76           H  
ATOM    740  HA  ALA A  49      -9.546 -10.510   5.203  1.00  1.34           H  
ATOM    741  HB1 ALA A  49      -7.310  -9.456   6.002  1.00  2.65           H  
ATOM    742  HB2 ALA A  49      -8.276  -8.764   7.301  1.00  2.32           H  
ATOM    743  HB3 ALA A  49      -8.174 -10.511   7.115  1.00  2.15           H  
ATOM    744  N   LYS A  50     -11.776  -9.839   6.133  1.00  2.13           N  
ATOM    745  CA  LYS A  50     -13.041  -9.578   6.881  1.00  3.42           C  
ATOM    746  C   LYS A  50     -13.250 -10.650   7.956  1.00  3.37           C  
ATOM    747  O   LYS A  50     -13.619 -10.347   9.074  1.00  3.94           O  
ATOM    748  CB  LYS A  50     -14.213  -9.604   5.903  1.00  4.94           C  
ATOM    749  CG  LYS A  50     -14.911  -8.242   5.919  1.00  6.21           C  
ATOM    750  CD  LYS A  50     -16.027  -8.237   4.872  1.00  7.78           C  
ATOM    751  CE  LYS A  50     -15.560  -7.453   3.644  1.00  8.59           C  
ATOM    752  NZ  LYS A  50     -16.608  -7.468   2.586  1.00  9.92           N  
ATOM    753  H   LYS A  50     -11.766 -10.470   5.383  1.00  2.54           H  
ATOM    754  HA  LYS A  50     -12.987  -8.610   7.346  1.00  3.82           H  
ATOM    755  HB2 LYS A  50     -13.852  -9.814   4.907  1.00  5.08           H  
ATOM    756  HB3 LYS A  50     -14.913 -10.373   6.194  1.00  5.37           H  
ATOM    757  HG2 LYS A  50     -15.330  -8.061   6.898  1.00  6.47           H  
ATOM    758  HG3 LYS A  50     -14.196  -7.465   5.691  1.00  6.02           H  
ATOM    759  HD2 LYS A  50     -16.262  -9.252   4.587  1.00  7.83           H  
ATOM    760  HD3 LYS A  50     -16.910  -7.772   5.285  1.00  8.54           H  
ATOM    761  HE2 LYS A  50     -15.355  -6.431   3.925  1.00  8.92           H  
ATOM    762  HE3 LYS A  50     -14.657  -7.899   3.253  1.00  8.10           H  
ATOM    763  HZ1 LYS A  50     -17.368  -8.124   2.860  1.00  9.94           H  
ATOM    764  HZ2 LYS A  50     -16.999  -6.511   2.472  1.00 10.74           H  
ATOM    765  HZ3 LYS A  50     -16.188  -7.781   1.688  1.00 10.13           H  
ATOM    766  N   ALA A  51     -13.008 -11.880   7.595  1.00  3.31           N  
ATOM    767  CA  ALA A  51     -13.188 -12.983   8.585  1.00  3.84           C  
ATOM    768  C   ALA A  51     -12.145 -12.867   9.701  1.00  3.51           C  
ATOM    769  O   ALA A  51     -11.013 -13.228   9.424  1.00  2.98           O  
ATOM    770  CB  ALA A  51     -13.026 -14.324   7.873  1.00  4.40           C  
ATOM    771  OXT ALA A  51     -12.540 -12.424  10.767  1.00  4.34           O  
ATOM    772  H   ALA A  51     -12.712 -12.078   6.683  1.00  3.36           H  
ATOM    773  HA  ALA A  51     -14.175 -12.924   9.010  1.00  4.53           H  
ATOM    774  HB1 ALA A  51     -12.064 -14.362   7.382  1.00  3.83           H  
ATOM    775  HB2 ALA A  51     -13.090 -15.128   8.591  1.00  5.03           H  
ATOM    776  HB3 ALA A  51     -13.805 -14.443   7.135  1.00  5.10           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      21.028  -2.005  -3.974  1.00  7.04           N  
ATOM      2  CA  TYR A   1      20.963  -0.956  -5.033  1.00  6.36           C  
ATOM      3  C   TYR A   1      22.054  -1.216  -6.077  1.00  6.48           C  
ATOM      4  O   TYR A   1      22.767  -2.197  -5.997  1.00  7.15           O  
ATOM      5  CB  TYR A   1      21.166   0.434  -4.426  1.00  5.03           C  
ATOM      6  CG  TYR A   1      21.976   0.309  -3.134  1.00  4.96           C  
ATOM      7  CD1 TYR A   1      21.345   0.044  -1.935  1.00  5.73           C  
ATOM      8  CD2 TYR A   1      23.347   0.460  -3.150  1.00  4.68           C  
ATOM      9  CE1 TYR A   1      22.076  -0.069  -0.769  1.00  6.24           C  
ATOM     10  CE2 TYR A   1      24.077   0.348  -1.984  1.00  5.25           C  
ATOM     11  CZ  TYR A   1      23.447   0.082  -0.785  1.00  6.03           C  
ATOM     12  OH  TYR A   1      24.177  -0.029   0.381  1.00  6.97           O  
ATOM     13  H1  TYR A   1      21.042  -2.945  -4.418  1.00  7.98           H  
ATOM     14  H2  TYR A   1      21.893  -1.875  -3.411  1.00  6.59           H  
ATOM     15  H3  TYR A   1      20.196  -1.926  -3.355  1.00  7.24           H  
ATOM     16  HA  TYR A   1      19.998  -0.997  -5.511  1.00  7.13           H  
ATOM     17  HB2 TYR A   1      21.700   1.063  -5.122  1.00  4.43           H  
ATOM     18  HB3 TYR A   1      20.207   0.880  -4.205  1.00  5.19           H  
ATOM     19  HD1 TYR A   1      20.273  -0.076  -1.909  1.00  6.24           H  
ATOM     20  HD2 TYR A   1      23.853   0.668  -4.081  1.00  4.45           H  
ATOM     21  HE1 TYR A   1      21.569  -0.276   0.161  1.00  7.08           H  
ATOM     22  HE2 TYR A   1      25.150   0.468  -2.010  1.00  5.42           H  
ATOM     23  HH  TYR A   1      24.610   0.812   0.542  1.00  6.55           H  
ATOM     24  N   ALA A   2      22.153  -0.328  -7.035  1.00  6.31           N  
ATOM     25  CA  ALA A   2      23.189  -0.495  -8.103  1.00  7.21           C  
ATOM     26  C   ALA A   2      23.999   0.796  -8.258  1.00  6.55           C  
ATOM     27  O   ALA A   2      24.677   1.219  -7.344  1.00  5.68           O  
ATOM     28  CB  ALA A   2      22.494  -0.821  -9.424  1.00  8.50           C  
ATOM     29  H   ALA A   2      21.550   0.444  -7.053  1.00  5.92           H  
ATOM     30  HA  ALA A   2      23.852  -1.302  -7.842  1.00  7.79           H  
ATOM     31  HB1 ALA A   2      21.724  -0.091  -9.621  1.00  8.15           H  
ATOM     32  HB2 ALA A   2      23.214  -0.804 -10.229  1.00  9.36           H  
ATOM     33  HB3 ALA A   2      22.047  -1.803  -9.368  1.00  9.09           H  
ATOM     34  N   SER A   3      23.909   1.394  -9.414  1.00  7.25           N  
ATOM     35  CA  SER A   3      24.667   2.658  -9.645  1.00  7.17           C  
ATOM     36  C   SER A   3      24.245   3.721  -8.625  1.00  6.34           C  
ATOM     37  O   SER A   3      23.397   3.480  -7.789  1.00  5.75           O  
ATOM     38  CB  SER A   3      24.379   3.164 -11.057  1.00  7.94           C  
ATOM     39  OG  SER A   3      24.698   2.061 -11.893  1.00  8.85           O  
ATOM     40  H   SER A   3      23.350   1.016 -10.125  1.00  8.01           H  
ATOM     41  HA  SER A   3      25.722   2.466  -9.545  1.00  7.43           H  
ATOM     42  HB2 SER A   3      23.337   3.425 -11.165  1.00  7.73           H  
ATOM     43  HB3 SER A   3      25.007   4.009 -11.298  1.00  8.23           H  
ATOM     44  HG  SER A   3      25.636   2.100 -12.091  1.00  9.32           H  
ATOM     45  N   LEU A   4      24.846   4.876  -8.718  1.00  6.56           N  
ATOM     46  CA  LEU A   4      24.491   5.965  -7.760  1.00  6.19           C  
ATOM     47  C   LEU A   4      23.423   6.878  -8.371  1.00  6.90           C  
ATOM     48  O   LEU A   4      23.358   8.053  -8.065  1.00  7.38           O  
ATOM     49  CB  LEU A   4      25.743   6.782  -7.447  1.00  6.76           C  
ATOM     50  CG  LEU A   4      26.833   5.847  -6.919  1.00  6.82           C  
ATOM     51  CD1 LEU A   4      27.839   5.566  -8.036  1.00  7.84           C  
ATOM     52  CD2 LEU A   4      27.554   6.524  -5.751  1.00  7.31           C  
ATOM     53  H   LEU A   4      25.524   5.027  -9.408  1.00  7.15           H  
ATOM     54  HA  LEU A   4      24.112   5.531  -6.851  1.00  5.31           H  
ATOM     55  HB2 LEU A   4      26.089   7.274  -8.344  1.00  7.50           H  
ATOM     56  HB3 LEU A   4      25.512   7.528  -6.700  1.00  6.67           H  
ATOM     57  HG  LEU A   4      26.389   4.921  -6.585  1.00  6.14           H  
ATOM     58 HD11 LEU A   4      27.313   5.364  -8.957  1.00  7.77           H  
ATOM     59 HD12 LEU A   4      28.481   6.424  -8.174  1.00  8.51           H  
ATOM     60 HD13 LEU A   4      28.443   4.709  -7.776  1.00  8.13           H  
ATOM     61 HD21 LEU A   4      27.981   7.461  -6.080  1.00  8.12           H  
ATOM     62 HD22 LEU A   4      26.854   6.715  -4.951  1.00  6.54           H  
ATOM     63 HD23 LEU A   4      28.343   5.882  -5.388  1.00  7.90           H  
ATOM     64  N   GLU A   5      22.608   6.318  -9.222  1.00  7.22           N  
ATOM     65  CA  GLU A   5      21.539   7.140  -9.862  1.00  8.12           C  
ATOM     66  C   GLU A   5      20.279   6.295 -10.076  1.00  8.21           C  
ATOM     67  O   GLU A   5      19.355   6.711 -10.748  1.00  8.86           O  
ATOM     68  CB  GLU A   5      22.044   7.653 -11.210  1.00  9.52           C  
ATOM     69  CG  GLU A   5      23.359   8.405 -11.000  1.00  9.94           C  
ATOM     70  CD  GLU A   5      23.728   9.148 -12.287  1.00 11.29           C  
ATOM     71  OE1 GLU A   5      22.974   8.996 -13.234  1.00 11.84           O  
ATOM     72  OE2 GLU A   5      24.743   9.825 -12.249  1.00 11.79           O  
ATOM     73  H   GLU A   5      22.697   5.367  -9.440  1.00  7.05           H  
ATOM     74  HA  GLU A   5      21.304   7.977  -9.228  1.00  7.89           H  
ATOM     75  HB2 GLU A   5      22.205   6.820 -11.879  1.00  9.89           H  
ATOM     76  HB3 GLU A   5      21.310   8.318 -11.643  1.00  9.99           H  
ATOM     77  HG2 GLU A   5      23.249   9.117 -10.196  1.00  9.53           H  
ATOM     78  HG3 GLU A   5      24.145   7.706 -10.754  1.00  9.82           H  
ATOM     79  N   GLU A   6      20.269   5.124  -9.501  1.00  7.82           N  
ATOM     80  CA  GLU A   6      19.077   4.239  -9.660  1.00  8.19           C  
ATOM     81  C   GLU A   6      18.131   4.406  -8.465  1.00  7.50           C  
ATOM     82  O   GLU A   6      18.290   3.759  -7.450  1.00  7.10           O  
ATOM     83  CB  GLU A   6      19.541   2.785  -9.743  1.00  8.54           C  
ATOM     84  CG  GLU A   6      19.716   2.397 -11.213  1.00  9.95           C  
ATOM     85  CD  GLU A   6      18.346   2.092 -11.822  1.00 10.37           C  
ATOM     86  OE1 GLU A   6      17.379   2.544 -11.232  1.00  9.85           O  
ATOM     87  OE2 GLU A   6      18.344   1.424 -12.843  1.00 11.36           O  
ATOM     88  H   GLU A   6      21.037   4.828  -8.968  1.00  7.48           H  
ATOM     89  HA  GLU A   6      18.557   4.498 -10.566  1.00  8.91           H  
ATOM     90  HB2 GLU A   6      20.482   2.675  -9.224  1.00  8.08           H  
ATOM     91  HB3 GLU A   6      18.805   2.142  -9.283  1.00  8.44           H  
ATOM     92  HG2 GLU A   6      20.174   3.212 -11.754  1.00 10.40           H  
ATOM     93  HG3 GLU A   6      20.343   1.521 -11.288  1.00 10.43           H  
ATOM     94  N   GLN A   7      17.167   5.273  -8.615  1.00  7.51           N  
ATOM     95  CA  GLN A   7      16.203   5.497  -7.497  1.00  6.85           C  
ATOM     96  C   GLN A   7      14.945   4.646  -7.705  1.00  7.39           C  
ATOM     97  O   GLN A   7      14.265   4.774  -8.705  1.00  8.28           O  
ATOM     98  CB  GLN A   7      15.817   6.974  -7.458  1.00  6.70           C  
ATOM     99  CG  GLN A   7      16.028   7.511  -6.041  1.00  5.42           C  
ATOM    100  CD  GLN A   7      15.492   8.941  -5.957  1.00  5.75           C  
ATOM    101  OE1 GLN A   7      14.411   9.183  -5.457  1.00  5.45           O  
ATOM    102  NE2 GLN A   7      16.214   9.918  -6.433  1.00  6.68           N  
ATOM    103  H   GLN A   7      17.077   5.773  -9.452  1.00  8.02           H  
ATOM    104  HA  GLN A   7      16.668   5.225  -6.564  1.00  6.25           H  
ATOM    105  HB2 GLN A   7      16.434   7.529  -8.151  1.00  7.38           H  
ATOM    106  HB3 GLN A   7      14.780   7.087  -7.738  1.00  7.01           H  
ATOM    107  HG2 GLN A   7      15.500   6.889  -5.332  1.00  4.62           H  
ATOM    108  HG3 GLN A   7      17.081   7.510  -5.801  1.00  5.35           H  
ATOM    109 HE21 GLN A   7      17.087   9.730  -6.837  1.00  7.09           H  
ATOM    110 HE22 GLN A   7      15.885  10.840  -6.387  1.00  7.11           H  
ATOM    111  N   ASN A   8      14.662   3.798  -6.755  1.00  6.99           N  
ATOM    112  CA  ASN A   8      13.452   2.933  -6.881  1.00  7.61           C  
ATOM    113  C   ASN A   8      12.191   3.799  -6.971  1.00  7.60           C  
ATOM    114  O   ASN A   8      11.683   4.051  -8.045  1.00  8.57           O  
ATOM    115  CB  ASN A   8      13.359   2.020  -5.661  1.00  6.95           C  
ATOM    116  CG  ASN A   8      12.111   1.142  -5.780  1.00  7.70           C  
ATOM    117  OD1 ASN A   8      11.688   0.515  -4.829  1.00  7.57           O  
ATOM    118  ND2 ASN A   8      11.497   1.068  -6.927  1.00  8.78           N  
ATOM    119  H   ASN A   8      15.239   3.728  -5.966  1.00  6.39           H  
ATOM    120  HA  ASN A   8      13.535   2.331  -7.770  1.00  8.73           H  
ATOM    121  HB2 ASN A   8      14.236   1.391  -5.607  1.00  7.28           H  
ATOM    122  HB3 ASN A   8      13.292   2.616  -4.763  1.00  5.92           H  
ATOM    123 HD21 ASN A   8      11.834   1.572  -7.697  1.00  9.04           H  
ATOM    124 HD22 ASN A   8      10.697   0.511  -7.019  1.00  9.44           H  
ATOM    125  N   ASN A   9      11.713   4.237  -5.837  1.00  6.60           N  
ATOM    126  CA  ASN A   9      10.486   5.088  -5.840  1.00  6.75           C  
ATOM    127  C   ASN A   9      10.240   5.670  -4.443  1.00  5.40           C  
ATOM    128  O   ASN A   9      10.463   6.842  -4.209  1.00  5.54           O  
ATOM    129  CB  ASN A   9       9.287   4.237  -6.258  1.00  7.57           C  
ATOM    130  CG  ASN A   9       8.115   5.153  -6.614  1.00  8.16           C  
ATOM    131  OD1 ASN A   9       7.101   5.169  -5.946  1.00  7.97           O  
ATOM    132  ND2 ASN A   9       8.214   5.932  -7.655  1.00  9.19           N  
ATOM    133  H   ASN A   9      12.154   4.008  -4.992  1.00  5.86           H  
ATOM    134  HA  ASN A   9      10.612   5.892  -6.545  1.00  7.53           H  
ATOM    135  HB2 ASN A   9       9.546   3.639  -7.120  1.00  8.60           H  
ATOM    136  HB3 ASN A   9       8.999   3.586  -5.446  1.00  6.98           H  
ATOM    137 HD21 ASN A   9       9.031   5.925  -8.197  1.00  9.59           H  
ATOM    138 HD22 ASN A   9       7.472   6.526  -7.896  1.00  9.71           H  
ATOM    139  N   ASP A  10       9.784   4.840  -3.545  1.00  4.47           N  
ATOM    140  CA  ASP A  10       9.517   5.332  -2.160  1.00  3.21           C  
ATOM    141  C   ASP A  10       9.571   4.168  -1.165  1.00  2.72           C  
ATOM    142  O   ASP A  10      10.290   3.209  -1.365  1.00  3.83           O  
ATOM    143  CB  ASP A  10       8.132   5.976  -2.117  1.00  3.16           C  
ATOM    144  CG  ASP A  10       8.038   7.050  -3.204  1.00  4.52           C  
ATOM    145  OD1 ASP A  10       8.650   8.084  -2.996  1.00  4.91           O  
ATOM    146  OD2 ASP A  10       7.359   6.774  -4.180  1.00  5.42           O  
ATOM    147  H   ASP A  10       9.620   3.902  -3.777  1.00  4.84           H  
ATOM    148  HA  ASP A  10      10.259   6.065  -1.892  1.00  3.46           H  
ATOM    149  HB2 ASP A  10       7.374   5.227  -2.291  1.00  3.29           H  
ATOM    150  HB3 ASP A  10       7.970   6.432  -1.152  1.00  2.53           H  
ATOM    151  N   ALA A  11       8.805   4.276  -0.112  1.00  1.69           N  
ATOM    152  CA  ALA A  11       8.800   3.182   0.905  1.00  2.60           C  
ATOM    153  C   ALA A  11       8.170   1.916   0.318  1.00  2.92           C  
ATOM    154  O   ALA A  11       8.861   0.985  -0.045  1.00  3.70           O  
ATOM    155  CB  ALA A  11       7.995   3.636   2.122  1.00  2.63           C  
ATOM    156  H   ALA A  11       8.239   5.066   0.009  1.00  1.07           H  
ATOM    157  HA  ALA A  11       9.811   2.970   1.207  1.00  3.68           H  
ATOM    158  HB1 ALA A  11       7.342   4.450   1.844  1.00  1.77           H  
ATOM    159  HB2 ALA A  11       7.400   2.814   2.492  1.00  3.22           H  
ATOM    160  HB3 ALA A  11       8.666   3.968   2.900  1.00  3.56           H  
ATOM    161  N   LEU A  12       6.867   1.908   0.238  1.00  2.58           N  
ATOM    162  CA  LEU A  12       6.174   0.712  -0.325  1.00  2.84           C  
ATOM    163  C   LEU A  12       6.662   0.446  -1.752  1.00  2.13           C  
ATOM    164  O   LEU A  12       7.738   0.870  -2.127  1.00  1.96           O  
ATOM    165  CB  LEU A  12       4.667   0.969  -0.334  1.00  2.99           C  
ATOM    166  CG  LEU A  12       4.224   1.387   1.074  1.00  3.89           C  
ATOM    167  CD1 LEU A  12       2.721   1.673   1.066  1.00  4.48           C  
ATOM    168  CD2 LEU A  12       4.514   0.251   2.060  1.00  5.17           C  
ATOM    169  H   LEU A  12       6.348   2.680   0.546  1.00  2.44           H  
ATOM    170  HA  LEU A  12       6.385  -0.146   0.288  1.00  3.67           H  
ATOM    171  HB2 LEU A  12       4.437   1.757  -1.035  1.00  2.37           H  
ATOM    172  HB3 LEU A  12       4.146   0.070  -0.629  1.00  3.27           H  
ATOM    173  HG  LEU A  12       4.760   2.274   1.375  1.00  3.41           H  
ATOM    174 HD11 LEU A  12       2.505   2.465   0.363  1.00  3.77           H  
ATOM    175 HD12 LEU A  12       2.182   0.784   0.778  1.00  5.25           H  
ATOM    176 HD13 LEU A  12       2.404   1.979   2.052  1.00  5.13           H  
ATOM    177 HD21 LEU A  12       4.424  -0.701   1.558  1.00  5.66           H  
ATOM    178 HD22 LEU A  12       5.514   0.354   2.450  1.00  5.98           H  
ATOM    179 HD23 LEU A  12       3.808   0.288   2.877  1.00  5.17           H  
ATOM    180  N   SER A  13       5.863  -0.255  -2.515  1.00  1.95           N  
ATOM    181  CA  SER A  13       6.271  -0.564  -3.921  1.00  1.86           C  
ATOM    182  C   SER A  13       5.065  -0.410  -4.874  1.00  0.98           C  
ATOM    183  O   SER A  13       3.935  -0.368  -4.437  1.00  0.63           O  
ATOM    184  CB  SER A  13       6.786  -2.002  -3.974  1.00  3.02           C  
ATOM    185  OG  SER A  13       5.970  -2.630  -4.952  1.00  3.48           O  
ATOM    186  H   SER A  13       5.006  -0.577  -2.166  1.00  2.12           H  
ATOM    187  HA  SER A  13       7.048   0.106  -4.212  1.00  2.00           H  
ATOM    188  HB2 SER A  13       7.822  -2.027  -4.279  1.00  4.29           H  
ATOM    189  HB3 SER A  13       6.663  -2.488  -3.017  1.00  2.62           H  
ATOM    190  HG  SER A  13       5.087  -2.721  -4.587  1.00  3.05           H  
ATOM    191  N   PRO A  14       5.338  -0.326  -6.170  1.00  1.29           N  
ATOM    192  CA  PRO A  14       4.269  -0.186  -7.170  1.00  1.35           C  
ATOM    193  C   PRO A  14       3.259  -1.333  -7.050  1.00  1.04           C  
ATOM    194  O   PRO A  14       2.084  -1.156  -7.298  1.00  1.38           O  
ATOM    195  CB  PRO A  14       4.976  -0.234  -8.530  1.00  2.31           C  
ATOM    196  CG  PRO A  14       6.504  -0.378  -8.256  1.00  2.70           C  
ATOM    197  CD  PRO A  14       6.703  -0.369  -6.731  1.00  2.19           C  
ATOM    198  HA  PRO A  14       3.775   0.760  -7.055  1.00  1.31           H  
ATOM    199  HB2 PRO A  14       4.622  -1.080  -9.099  1.00  2.48           H  
ATOM    200  HB3 PRO A  14       4.784   0.676  -9.079  1.00  2.68           H  
ATOM    201  HG2 PRO A  14       6.866  -1.308  -8.670  1.00  3.08           H  
ATOM    202  HG3 PRO A  14       7.038   0.448  -8.704  1.00  3.13           H  
ATOM    203  HD2 PRO A  14       7.214  -1.262  -6.411  1.00  2.52           H  
ATOM    204  HD3 PRO A  14       7.258   0.508  -6.436  1.00  2.30           H  
ATOM    205  N   ALA A  15       3.742  -2.486  -6.672  1.00  1.00           N  
ATOM    206  CA  ALA A  15       2.820  -3.649  -6.526  1.00  0.71           C  
ATOM    207  C   ALA A  15       1.643  -3.272  -5.624  1.00  0.38           C  
ATOM    208  O   ALA A  15       0.643  -3.959  -5.582  1.00  0.43           O  
ATOM    209  CB  ALA A  15       3.583  -4.819  -5.905  1.00  0.96           C  
ATOM    210  H   ALA A  15       4.699  -2.585  -6.486  1.00  1.49           H  
ATOM    211  HA  ALA A  15       2.451  -3.938  -7.495  1.00  0.84           H  
ATOM    212  HB1 ALA A  15       4.394  -4.443  -5.299  1.00  1.12           H  
ATOM    213  HB2 ALA A  15       2.917  -5.401  -5.287  1.00  0.91           H  
ATOM    214  HB3 ALA A  15       3.985  -5.448  -6.685  1.00  2.00           H  
ATOM    215  N   ILE A  16       1.792  -2.181  -4.923  1.00  0.41           N  
ATOM    216  CA  ILE A  16       0.695  -1.735  -4.017  1.00  0.79           C  
ATOM    217  C   ILE A  16      -0.555  -1.389  -4.834  1.00  0.90           C  
ATOM    218  O   ILE A  16      -1.667  -1.558  -4.374  1.00  1.28           O  
ATOM    219  CB  ILE A  16       1.161  -0.500  -3.243  1.00  1.10           C  
ATOM    220  CG1 ILE A  16       0.245  -0.294  -2.033  1.00  1.70           C  
ATOM    221  CG2 ILE A  16       1.082   0.726  -4.153  1.00  0.96           C  
ATOM    222  CD1 ILE A  16       0.525   1.078  -1.419  1.00  1.77           C  
ATOM    223  H   ILE A  16       2.619  -1.659  -4.991  1.00  0.42           H  
ATOM    224  HA  ILE A  16       0.460  -2.524  -3.323  1.00  1.00           H  
ATOM    225  HB  ILE A  16       2.179  -0.639  -2.912  1.00  1.14           H  
ATOM    226 HG12 ILE A  16      -0.788  -0.348  -2.345  1.00  1.88           H  
ATOM    227 HG13 ILE A  16       0.433  -1.065  -1.300  1.00  1.97           H  
ATOM    228 HG21 ILE A  16       1.421   0.467  -5.145  1.00  0.78           H  
ATOM    229 HG22 ILE A  16       0.062   1.077  -4.206  1.00  1.41           H  
ATOM    230 HG23 ILE A  16       1.708   1.514  -3.761  1.00  1.62           H  
ATOM    231 HD11 ILE A  16       1.586   1.275  -1.435  1.00  2.47           H  
ATOM    232 HD12 ILE A  16       0.013   1.843  -1.986  1.00  0.72           H  
ATOM    233 HD13 ILE A  16       0.175   1.099  -0.398  1.00  2.51           H  
ATOM    234  N   ARG A  17      -0.345  -0.911  -6.031  1.00  0.90           N  
ATOM    235  CA  ARG A  17      -1.509  -0.552  -6.893  1.00  1.41           C  
ATOM    236  C   ARG A  17      -2.180  -1.824  -7.421  1.00  1.40           C  
ATOM    237  O   ARG A  17      -3.356  -2.042  -7.210  1.00  1.82           O  
ATOM    238  CB  ARG A  17      -1.022   0.293  -8.070  1.00  1.68           C  
ATOM    239  CG  ARG A  17      -0.468   1.618  -7.543  1.00  1.71           C  
ATOM    240  CD  ARG A  17      -1.493   2.726  -7.799  1.00  3.09           C  
ATOM    241  NE  ARG A  17      -1.036   3.982  -7.137  1.00  3.80           N  
ATOM    242  CZ  ARG A  17      -1.557   5.122  -7.498  1.00  4.48           C  
ATOM    243  NH1 ARG A  17      -1.609   5.419  -8.769  1.00  4.10           N  
ATOM    244  NH2 ARG A  17      -2.009   5.928  -6.577  1.00  5.65           N  
ATOM    245  H   ARG A  17       0.569  -0.788  -6.360  1.00  0.74           H  
ATOM    246  HA  ARG A  17      -2.220   0.015  -6.316  1.00  1.69           H  
ATOM    247  HB2 ARG A  17      -0.247  -0.239  -8.602  1.00  1.51           H  
ATOM    248  HB3 ARG A  17      -1.844   0.485  -8.742  1.00  2.11           H  
ATOM    249  HG2 ARG A  17      -0.277   1.536  -6.484  1.00  2.02           H  
ATOM    250  HG3 ARG A  17       0.456   1.851  -8.052  1.00  1.02           H  
ATOM    251  HD2 ARG A  17      -1.591   2.897  -8.861  1.00  2.93           H  
ATOM    252  HD3 ARG A  17      -2.453   2.439  -7.395  1.00  4.06           H  
ATOM    253  HE  ARG A  17      -0.350   3.952  -6.436  1.00  3.96           H  
ATOM    254 HH11 ARG A  17      -1.253   4.777  -9.447  1.00  3.29           H  
ATOM    255 HH12 ARG A  17      -2.005   6.289  -9.063  1.00  4.73           H  
ATOM    256 HH21 ARG A  17      -1.953   5.667  -5.613  1.00  6.04           H  
ATOM    257 HH22 ARG A  17      -2.412   6.806  -6.835  1.00  6.21           H  
ATOM    258  N   ARG A  18      -1.414  -2.635  -8.098  1.00  1.14           N  
ATOM    259  CA  ARG A  18      -1.988  -3.898  -8.647  1.00  1.26           C  
ATOM    260  C   ARG A  18      -2.604  -4.732  -7.519  1.00  1.05           C  
ATOM    261  O   ARG A  18      -3.463  -5.559  -7.752  1.00  1.50           O  
ATOM    262  CB  ARG A  18      -0.877  -4.699  -9.325  1.00  1.34           C  
ATOM    263  CG  ARG A  18      -0.038  -3.758 -10.194  1.00  1.46           C  
ATOM    264  CD  ARG A  18       0.248  -4.438 -11.535  1.00  1.59           C  
ATOM    265  NE  ARG A  18      -0.995  -4.433 -12.356  1.00  3.11           N  
ATOM    266  CZ  ARG A  18      -0.945  -4.013 -13.592  1.00  4.10           C  
ATOM    267  NH1 ARG A  18       0.114  -4.278 -14.306  1.00  3.81           N  
ATOM    268  NH2 ARG A  18      -1.959  -3.344 -14.071  1.00  5.56           N  
ATOM    269  H   ARG A  18      -0.470  -2.417  -8.244  1.00  1.10           H  
ATOM    270  HA  ARG A  18      -2.748  -3.660  -9.371  1.00  1.48           H  
ATOM    271  HB2 ARG A  18      -0.249  -5.155  -8.574  1.00  1.17           H  
ATOM    272  HB3 ARG A  18      -1.311  -5.472  -9.941  1.00  1.69           H  
ATOM    273  HG2 ARG A  18      -0.580  -2.839 -10.361  1.00  2.10           H  
ATOM    274  HG3 ARG A  18       0.893  -3.535  -9.694  1.00  1.18           H  
ATOM    275  HD2 ARG A  18       1.026  -3.901 -12.060  1.00  2.02           H  
ATOM    276  HD3 ARG A  18       0.565  -5.457 -11.371  1.00  0.91           H  
ATOM    277  HE  ARG A  18      -1.841  -4.742 -11.973  1.00  3.58           H  
ATOM    278 HH11 ARG A  18       0.871  -4.794 -13.906  1.00  2.88           H  
ATOM    279 HH12 ARG A  18       0.169  -3.964 -15.255  1.00  4.69           H  
ATOM    280 HH21 ARG A  18      -2.754  -3.161 -13.495  1.00  5.93           H  
ATOM    281 HH22 ARG A  18      -1.938  -3.014 -15.015  1.00  6.38           H  
ATOM    282  N   LEU A  19      -2.150  -4.497  -6.317  1.00  0.44           N  
ATOM    283  CA  LEU A  19      -2.699  -5.266  -5.162  1.00  0.29           C  
ATOM    284  C   LEU A  19      -4.224  -5.120  -5.110  1.00  0.61           C  
ATOM    285  O   LEU A  19      -4.887  -5.777  -4.333  1.00  1.07           O  
ATOM    286  CB  LEU A  19      -2.086  -4.728  -3.869  1.00  0.51           C  
ATOM    287  CG  LEU A  19      -2.231  -5.782  -2.767  1.00  0.78           C  
ATOM    288  CD1 LEU A  19      -0.947  -6.612  -2.692  1.00  0.93           C  
ATOM    289  CD2 LEU A  19      -2.457  -5.081  -1.426  1.00  1.23           C  
ATOM    290  H   LEU A  19      -1.455  -3.820  -6.175  1.00  0.38           H  
ATOM    291  HA  LEU A  19      -2.443  -6.306  -5.273  1.00  0.26           H  
ATOM    292  HB2 LEU A  19      -1.040  -4.512  -4.026  1.00  0.44           H  
ATOM    293  HB3 LEU A  19      -2.594  -3.823  -3.573  1.00  0.80           H  
ATOM    294  HG  LEU A  19      -3.069  -6.427  -2.987  1.00  0.69           H  
ATOM    295 HD11 LEU A  19      -0.677  -6.955  -3.680  1.00  1.66           H  
ATOM    296 HD12 LEU A  19      -0.147  -6.008  -2.293  1.00  0.90           H  
ATOM    297 HD13 LEU A  19      -1.103  -7.466  -2.049  1.00  1.53           H  
ATOM    298 HD21 LEU A  19      -1.667  -4.368  -1.250  1.00  1.61           H  
ATOM    299 HD22 LEU A  19      -3.405  -4.565  -1.439  1.00  0.73           H  
ATOM    300 HD23 LEU A  19      -2.461  -5.811  -0.629  1.00  2.22           H  
ATOM    301  N   LEU A  20      -4.746  -4.260  -5.943  1.00  0.40           N  
ATOM    302  CA  LEU A  20      -6.225  -4.059  -5.957  1.00  0.69           C  
ATOM    303  C   LEU A  20      -6.870  -4.969  -7.008  1.00  0.89           C  
ATOM    304  O   LEU A  20      -7.999  -5.394  -6.856  1.00  1.09           O  
ATOM    305  CB  LEU A  20      -6.526  -2.598  -6.293  1.00  0.85           C  
ATOM    306  CG  LEU A  20      -6.369  -1.750  -5.030  1.00  0.93           C  
ATOM    307  CD1 LEU A  20      -5.840  -0.367  -5.415  1.00  1.07           C  
ATOM    308  CD2 LEU A  20      -7.734  -1.596  -4.353  1.00  0.98           C  
ATOM    309  H   LEU A  20      -4.171  -3.751  -6.552  1.00  0.25           H  
ATOM    310  HA  LEU A  20      -6.627  -4.291  -4.987  1.00  0.73           H  
ATOM    311  HB2 LEU A  20      -5.841  -2.252  -7.051  1.00  0.86           H  
ATOM    312  HB3 LEU A  20      -7.538  -2.514  -6.664  1.00  0.93           H  
ATOM    313  HG  LEU A  20      -5.679  -2.230  -4.352  1.00  0.93           H  
ATOM    314 HD11 LEU A  20      -6.440   0.044  -6.213  1.00  0.79           H  
ATOM    315 HD12 LEU A  20      -5.884   0.291  -4.560  1.00  1.95           H  
ATOM    316 HD13 LEU A  20      -4.815  -0.450  -5.747  1.00  1.22           H  
ATOM    317 HD21 LEU A  20      -8.148  -2.570  -4.143  1.00  1.20           H  
ATOM    318 HD22 LEU A  20      -7.622  -1.050  -3.429  1.00  1.90           H  
ATOM    319 HD23 LEU A  20      -8.405  -1.058  -5.006  1.00  0.94           H  
ATOM    320  N   ALA A  21      -6.139  -5.246  -8.053  1.00  0.88           N  
ATOM    321  CA  ALA A  21      -6.695  -6.127  -9.124  1.00  1.17           C  
ATOM    322  C   ALA A  21      -6.296  -7.584  -8.870  1.00  0.93           C  
ATOM    323  O   ALA A  21      -6.910  -8.497  -9.386  1.00  1.11           O  
ATOM    324  CB  ALA A  21      -6.144  -5.675 -10.475  1.00  1.52           C  
ATOM    325  H   ALA A  21      -5.234  -4.880  -8.134  1.00  0.73           H  
ATOM    326  HA  ALA A  21      -7.768  -6.045  -9.132  1.00  1.36           H  
ATOM    327  HB1 ALA A  21      -5.064  -5.660 -10.444  1.00  0.95           H  
ATOM    328  HB2 ALA A  21      -6.467  -6.360 -11.247  1.00  1.93           H  
ATOM    329  HB3 ALA A  21      -6.507  -4.684 -10.705  1.00  2.56           H  
ATOM    330  N   GLU A  22      -5.276  -7.770  -8.078  1.00  0.58           N  
ATOM    331  CA  GLU A  22      -4.825  -9.161  -7.777  1.00  0.53           C  
ATOM    332  C   GLU A  22      -5.840  -9.860  -6.868  1.00  0.25           C  
ATOM    333  O   GLU A  22      -5.692 -11.024  -6.552  1.00  0.35           O  
ATOM    334  CB  GLU A  22      -3.468  -9.106  -7.078  1.00  0.63           C  
ATOM    335  CG  GLU A  22      -3.101 -10.505  -6.581  1.00  0.52           C  
ATOM    336  CD  GLU A  22      -1.581 -10.613  -6.450  1.00  0.64           C  
ATOM    337  OE1 GLU A  22      -0.967  -9.561  -6.380  1.00  1.55           O  
ATOM    338  OE2 GLU A  22      -1.118 -11.742  -6.427  1.00  0.98           O  
ATOM    339  H   GLU A  22      -4.810  -7.003  -7.683  1.00  0.46           H  
ATOM    340  HA  GLU A  22      -4.728  -9.712  -8.697  1.00  0.75           H  
ATOM    341  HB2 GLU A  22      -2.716  -8.758  -7.771  1.00  0.83           H  
ATOM    342  HB3 GLU A  22      -3.519  -8.425  -6.240  1.00  0.74           H  
ATOM    343  HG2 GLU A  22      -3.555 -10.683  -5.617  1.00  0.54           H  
ATOM    344  HG3 GLU A  22      -3.452 -11.247  -7.283  1.00  0.89           H  
ATOM    345  N   HIS A  23      -6.850  -9.131  -6.470  1.00  0.66           N  
ATOM    346  CA  HIS A  23      -7.893  -9.728  -5.579  1.00  0.54           C  
ATOM    347  C   HIS A  23      -9.291  -9.342  -6.072  1.00  0.56           C  
ATOM    348  O   HIS A  23     -10.255  -9.423  -5.338  1.00  0.39           O  
ATOM    349  CB  HIS A  23      -7.692  -9.206  -4.158  1.00  0.52           C  
ATOM    350  CG  HIS A  23      -6.292  -9.584  -3.671  1.00  0.72           C  
ATOM    351  ND1 HIS A  23      -5.828 -10.750  -3.651  1.00  0.91           N  
ATOM    352  CD2 HIS A  23      -5.281  -8.781  -3.176  1.00  0.77           C  
ATOM    353  CE1 HIS A  23      -4.641 -10.766  -3.198  1.00  1.05           C  
ATOM    354  NE2 HIS A  23      -4.208  -9.552  -2.868  1.00  0.98           N  
ATOM    355  H   HIS A  23      -6.924  -8.195  -6.754  1.00  1.08           H  
ATOM    356  HA  HIS A  23      -7.798 -10.800  -5.581  1.00  0.58           H  
ATOM    357  HB2 HIS A  23      -7.797  -8.132  -4.144  1.00  0.42           H  
ATOM    358  HB3 HIS A  23      -8.429  -9.644  -3.499  1.00  0.51           H  
ATOM    359  HD1 HIS A  23      -6.319 -11.545  -3.946  1.00  0.96           H  
ATOM    360  HD2 HIS A  23      -5.337  -7.710  -3.053  1.00  0.70           H  
ATOM    361  HE1 HIS A  23      -4.050 -11.664  -3.093  1.00  1.22           H  
ATOM    362  N   ASN A  24      -9.369  -8.930  -7.308  1.00  0.99           N  
ATOM    363  CA  ASN A  24     -10.695  -8.536  -7.867  1.00  1.09           C  
ATOM    364  C   ASN A  24     -11.432  -7.614  -6.889  1.00  0.78           C  
ATOM    365  O   ASN A  24     -12.513  -7.928  -6.433  1.00  0.75           O  
ATOM    366  CB  ASN A  24     -11.530  -9.794  -8.106  1.00  1.27           C  
ATOM    367  CG  ASN A  24     -10.939 -10.577  -9.280  1.00  1.42           C  
ATOM    368  OD1 ASN A  24     -10.786 -10.062 -10.371  1.00  1.10           O  
ATOM    369  ND2 ASN A  24     -10.594 -11.822  -9.101  1.00  2.62           N  
ATOM    370  H   ASN A  24      -8.564  -8.882  -7.864  1.00  1.27           H  
ATOM    371  HA  ASN A  24     -10.551  -8.024  -8.802  1.00  1.34           H  
ATOM    372  HB2 ASN A  24     -11.518 -10.415  -7.222  1.00  1.64           H  
ATOM    373  HB3 ASN A  24     -12.549  -9.519  -8.336  1.00  1.41           H  
ATOM    374 HD21 ASN A  24     -10.715 -12.244  -8.225  1.00  3.35           H  
ATOM    375 HD22 ASN A  24     -10.215 -12.337  -9.844  1.00  2.93           H  
ATOM    376  N   LEU A  25     -10.827  -6.494  -6.590  1.00  0.65           N  
ATOM    377  CA  LEU A  25     -11.477  -5.537  -5.644  1.00  0.38           C  
ATOM    378  C   LEU A  25     -11.246  -4.096  -6.112  1.00  0.46           C  
ATOM    379  O   LEU A  25     -10.272  -3.470  -5.743  1.00  0.94           O  
ATOM    380  CB  LEU A  25     -10.875  -5.722  -4.250  1.00  0.67           C  
ATOM    381  CG  LEU A  25     -11.654  -6.811  -3.500  1.00  0.91           C  
ATOM    382  CD1 LEU A  25     -10.787  -7.350  -2.362  1.00  1.30           C  
ATOM    383  CD2 LEU A  25     -12.941  -6.216  -2.913  1.00  0.77           C  
ATOM    384  H   LEU A  25      -9.954  -6.285  -6.982  1.00  0.80           H  
ATOM    385  HA  LEU A  25     -12.533  -5.733  -5.607  1.00  0.40           H  
ATOM    386  HB2 LEU A  25      -9.840  -6.016  -4.339  1.00  1.11           H  
ATOM    387  HB3 LEU A  25     -10.930  -4.791  -3.703  1.00  0.56           H  
ATOM    388  HG  LEU A  25     -11.902  -7.613  -4.180  1.00  1.20           H  
ATOM    389 HD11 LEU A  25     -10.525  -6.547  -1.690  1.00  0.85           H  
ATOM    390 HD12 LEU A  25     -11.331  -8.107  -1.815  1.00  2.31           H  
ATOM    391 HD13 LEU A  25      -9.884  -7.785  -2.766  1.00  1.59           H  
ATOM    392 HD21 LEU A  25     -13.183  -5.289  -3.413  1.00  1.27           H  
ATOM    393 HD22 LEU A  25     -13.756  -6.912  -3.046  1.00  1.36           H  
ATOM    394 HD23 LEU A  25     -12.806  -6.025  -1.859  1.00  0.67           H  
ATOM    395  N   ASP A  26     -12.148  -3.601  -6.915  1.00  1.21           N  
ATOM    396  CA  ASP A  26     -11.995  -2.203  -7.416  1.00  1.51           C  
ATOM    397  C   ASP A  26     -12.101  -1.210  -6.254  1.00  1.17           C  
ATOM    398  O   ASP A  26     -12.982  -1.312  -5.424  1.00  1.19           O  
ATOM    399  CB  ASP A  26     -13.097  -1.916  -8.433  1.00  2.19           C  
ATOM    400  CG  ASP A  26     -12.917  -2.829  -9.648  1.00  2.87           C  
ATOM    401  OD1 ASP A  26     -12.129  -2.448 -10.498  1.00  3.99           O  
ATOM    402  OD2 ASP A  26     -13.576  -3.855  -9.656  1.00  2.48           O  
ATOM    403  H   ASP A  26     -12.917  -4.143  -7.186  1.00  1.77           H  
ATOM    404  HA  ASP A  26     -11.036  -2.097  -7.891  1.00  1.64           H  
ATOM    405  HB2 ASP A  26     -14.064  -2.102  -7.989  1.00  1.82           H  
ATOM    406  HB3 ASP A  26     -13.043  -0.885  -8.751  1.00  2.69           H  
ATOM    407  N   ALA A  27     -11.197  -0.269  -6.221  1.00  0.95           N  
ATOM    408  CA  ALA A  27     -11.230   0.741  -5.122  1.00  0.62           C  
ATOM    409  C   ALA A  27     -12.573   1.479  -5.122  1.00  0.68           C  
ATOM    410  O   ALA A  27     -12.918   2.144  -4.166  1.00  0.64           O  
ATOM    411  CB  ALA A  27     -10.097   1.744  -5.331  1.00  0.42           C  
ATOM    412  H   ALA A  27     -10.504  -0.224  -6.913  1.00  1.06           H  
ATOM    413  HA  ALA A  27     -11.095   0.243  -4.176  1.00  0.59           H  
ATOM    414  HB1 ALA A  27      -9.428   1.384  -6.098  1.00  1.04           H  
ATOM    415  HB2 ALA A  27     -10.506   2.697  -5.633  1.00  0.84           H  
ATOM    416  HB3 ALA A  27      -9.547   1.869  -4.409  1.00  0.96           H  
ATOM    417  N   SER A  28     -13.301   1.346  -6.197  1.00  0.86           N  
ATOM    418  CA  SER A  28     -14.624   2.033  -6.274  1.00  0.99           C  
ATOM    419  C   SER A  28     -15.441   1.746  -5.010  1.00  1.05           C  
ATOM    420  O   SER A  28     -16.308   2.513  -4.640  1.00  1.18           O  
ATOM    421  CB  SER A  28     -15.383   1.525  -7.499  1.00  1.19           C  
ATOM    422  OG  SER A  28     -14.853   0.226  -7.721  1.00  2.36           O  
ATOM    423  H   SER A  28     -12.984   0.800  -6.947  1.00  0.95           H  
ATOM    424  HA  SER A  28     -14.470   3.095  -6.367  1.00  0.95           H  
ATOM    425  HB2 SER A  28     -16.442   1.467  -7.297  1.00  0.78           H  
ATOM    426  HB3 SER A  28     -15.195   2.156  -8.356  1.00  1.73           H  
ATOM    427  HG  SER A  28     -14.486   0.203  -8.607  1.00  2.98           H  
ATOM    428  N   ALA A  29     -15.147   0.644  -4.378  1.00  1.02           N  
ATOM    429  CA  ALA A  29     -15.893   0.290  -3.135  1.00  1.07           C  
ATOM    430  C   ALA A  29     -15.135   0.797  -1.904  1.00  0.96           C  
ATOM    431  O   ALA A  29     -15.705   0.954  -0.842  1.00  1.02           O  
ATOM    432  CB  ALA A  29     -16.039  -1.229  -3.055  1.00  1.16           C  
ATOM    433  H   ALA A  29     -14.439   0.054  -4.714  1.00  1.00           H  
ATOM    434  HA  ALA A  29     -16.870   0.741  -3.164  1.00  1.12           H  
ATOM    435  HB1 ALA A  29     -15.063  -1.691  -3.096  1.00  2.05           H  
ATOM    436  HB2 ALA A  29     -16.522  -1.501  -2.130  1.00  0.77           H  
ATOM    437  HB3 ALA A  29     -16.633  -1.582  -3.884  1.00  1.76           H  
ATOM    438  N   ILE A  30     -13.864   1.040  -2.075  1.00  0.84           N  
ATOM    439  CA  ILE A  30     -13.050   1.536  -0.926  1.00  0.74           C  
ATOM    440  C   ILE A  30     -12.945   3.065  -0.976  1.00  0.77           C  
ATOM    441  O   ILE A  30     -13.108   3.664  -2.022  1.00  0.82           O  
ATOM    442  CB  ILE A  30     -11.643   0.925  -1.011  1.00  0.67           C  
ATOM    443  CG1 ILE A  30     -11.756  -0.606  -1.165  1.00  0.66           C  
ATOM    444  CG2 ILE A  30     -10.840   1.275   0.259  1.00  0.57           C  
ATOM    445  CD1 ILE A  30     -12.620  -1.188  -0.036  1.00  0.59           C  
ATOM    446  H   ILE A  30     -13.448   0.896  -2.950  1.00  0.84           H  
ATOM    447  HA  ILE A  30     -13.519   1.241  -0.004  1.00  0.71           H  
ATOM    448  HB  ILE A  30     -11.134   1.330  -1.872  1.00  0.72           H  
ATOM    449 HG12 ILE A  30     -12.211  -0.836  -2.116  1.00  0.77           H  
ATOM    450 HG13 ILE A  30     -10.772  -1.050  -1.135  1.00  0.61           H  
ATOM    451 HG21 ILE A  30     -11.512   1.485   1.076  1.00  0.57           H  
ATOM    452 HG22 ILE A  30     -10.202   0.449   0.529  1.00  1.29           H  
ATOM    453 HG23 ILE A  30     -10.231   2.146   0.071  1.00  1.29           H  
ATOM    454 HD11 ILE A  30     -12.423  -0.667   0.888  1.00  0.70           H  
ATOM    455 HD12 ILE A  30     -13.665  -1.082  -0.286  1.00  1.14           H  
ATOM    456 HD13 ILE A  30     -12.392  -2.235   0.092  1.00  1.43           H  
ATOM    457  N   LYS A  31     -12.673   3.658   0.157  1.00  0.85           N  
ATOM    458  CA  LYS A  31     -12.550   5.148   0.202  1.00  0.87           C  
ATOM    459  C   LYS A  31     -11.073   5.554   0.266  1.00  0.95           C  
ATOM    460  O   LYS A  31     -10.196   4.714   0.285  1.00  1.77           O  
ATOM    461  CB  LYS A  31     -13.276   5.672   1.440  1.00  0.81           C  
ATOM    462  CG  LYS A  31     -14.029   6.953   1.076  1.00  1.65           C  
ATOM    463  CD  LYS A  31     -14.667   7.536   2.338  1.00  1.60           C  
ATOM    464  CE  LYS A  31     -14.045   8.903   2.631  1.00  3.30           C  
ATOM    465  NZ  LYS A  31     -14.228   9.820   1.469  1.00  4.30           N  
ATOM    466  H   LYS A  31     -12.550   3.130   0.973  1.00  0.96           H  
ATOM    467  HA  LYS A  31     -13.000   5.574  -0.679  1.00  0.86           H  
ATOM    468  HB2 LYS A  31     -13.974   4.927   1.793  1.00  1.14           H  
ATOM    469  HB3 LYS A  31     -12.559   5.881   2.219  1.00  1.37           H  
ATOM    470  HG2 LYS A  31     -13.342   7.669   0.652  1.00  2.42           H  
ATOM    471  HG3 LYS A  31     -14.798   6.728   0.351  1.00  2.16           H  
ATOM    472  HD2 LYS A  31     -15.732   7.646   2.189  1.00  1.84           H  
ATOM    473  HD3 LYS A  31     -14.494   6.872   3.172  1.00  0.94           H  
ATOM    474  HE2 LYS A  31     -14.516   9.337   3.500  1.00  3.62           H  
ATOM    475  HE3 LYS A  31     -12.988   8.785   2.823  1.00  4.00           H  
ATOM    476  HZ1 LYS A  31     -14.664   9.298   0.682  1.00  4.01           H  
ATOM    477  HZ2 LYS A  31     -14.846  10.609   1.746  1.00  4.65           H  
ATOM    478  HZ3 LYS A  31     -13.304  10.189   1.170  1.00  5.30           H  
ATOM    479  N   GLY A  32     -10.832   6.837   0.297  1.00  0.40           N  
ATOM    480  CA  GLY A  32      -9.422   7.315   0.359  1.00  0.45           C  
ATOM    481  C   GLY A  32      -9.342   8.636   1.127  1.00  0.51           C  
ATOM    482  O   GLY A  32     -10.346   9.272   1.380  1.00  0.64           O  
ATOM    483  H   GLY A  32     -11.572   7.479   0.278  1.00  0.78           H  
ATOM    484  HA2 GLY A  32      -8.815   6.574   0.859  1.00  0.45           H  
ATOM    485  HA3 GLY A  32      -9.050   7.462  -0.644  1.00  0.45           H  
ATOM    486  N   THR A  33      -8.145   9.023   1.480  1.00  1.46           N  
ATOM    487  CA  THR A  33      -7.980  10.301   2.232  1.00  1.58           C  
ATOM    488  C   THR A  33      -6.691  11.007   1.799  1.00  1.86           C  
ATOM    489  O   THR A  33      -6.730  12.054   1.185  1.00  2.74           O  
ATOM    490  CB  THR A  33      -7.916   9.997   3.730  1.00  1.84           C  
ATOM    491  OG1 THR A  33      -6.994   8.917   3.843  1.00  2.09           O  
ATOM    492  CG2 THR A  33      -9.244   9.450   4.248  1.00  1.71           C  
ATOM    493  H   THR A  33      -7.363   8.478   1.253  1.00  2.15           H  
ATOM    494  HA  THR A  33      -8.821  10.943   2.035  1.00  1.35           H  
ATOM    495  HB  THR A  33      -7.594  10.848   4.303  1.00  2.00           H  
ATOM    496  HG1 THR A  33      -6.685   8.698   2.961  1.00  2.61           H  
ATOM    497 HG21 THR A  33     -10.047  10.113   3.964  1.00  1.86           H  
ATOM    498 HG22 THR A  33      -9.423   8.472   3.826  1.00  1.71           H  
ATOM    499 HG23 THR A  33      -9.210   9.371   5.325  1.00  2.20           H  
ATOM    500  N   GLY A  34      -5.575  10.417   2.131  1.00  1.52           N  
ATOM    501  CA  GLY A  34      -4.278  11.040   1.748  1.00  1.66           C  
ATOM    502  C   GLY A  34      -4.281  12.531   2.090  1.00  1.54           C  
ATOM    503  O   GLY A  34      -5.196  13.024   2.720  1.00  1.46           O  
ATOM    504  H   GLY A  34      -5.591   9.572   2.628  1.00  1.66           H  
ATOM    505  HA2 GLY A  34      -3.476  10.553   2.284  1.00  1.93           H  
ATOM    506  HA3 GLY A  34      -4.122  10.917   0.686  1.00  1.68           H  
ATOM    507  N   VAL A  35      -3.257  13.220   1.667  1.00  1.69           N  
ATOM    508  CA  VAL A  35      -3.185  14.680   1.960  1.00  1.60           C  
ATOM    509  C   VAL A  35      -4.200  15.446   1.104  1.00  1.52           C  
ATOM    510  O   VAL A  35      -4.657  16.506   1.481  1.00  2.18           O  
ATOM    511  CB  VAL A  35      -1.776  15.184   1.650  1.00  1.79           C  
ATOM    512  CG1 VAL A  35      -1.782  16.713   1.629  1.00  1.81           C  
ATOM    513  CG2 VAL A  35      -0.818  14.699   2.739  1.00  2.00           C  
ATOM    514  H   VAL A  35      -2.542  12.780   1.162  1.00  1.92           H  
ATOM    515  HA  VAL A  35      -3.400  14.847   3.002  1.00  1.56           H  
ATOM    516  HB  VAL A  35      -1.458  14.806   0.689  1.00  1.78           H  
ATOM    517 HG11 VAL A  35      -2.444  17.087   2.396  1.00  1.39           H  
ATOM    518 HG12 VAL A  35      -0.783  17.084   1.809  1.00  2.31           H  
ATOM    519 HG13 VAL A  35      -2.121  17.063   0.664  1.00  2.10           H  
ATOM    520 HG21 VAL A  35      -1.094  13.703   3.051  1.00  1.23           H  
ATOM    521 HG22 VAL A  35       0.191  14.683   2.355  1.00  2.86           H  
ATOM    522 HG23 VAL A  35      -0.864  15.363   3.588  1.00  2.39           H  
ATOM    523  N   GLY A  36      -4.528  14.891  -0.033  1.00  1.62           N  
ATOM    524  CA  GLY A  36      -5.510  15.572  -0.925  1.00  1.41           C  
ATOM    525  C   GLY A  36      -6.412  14.546  -1.614  1.00  1.41           C  
ATOM    526  O   GLY A  36      -6.819  14.732  -2.744  1.00  1.67           O  
ATOM    527  H   GLY A  36      -4.133  14.033  -0.296  1.00  2.29           H  
ATOM    528  HA2 GLY A  36      -6.120  16.244  -0.339  1.00  1.16           H  
ATOM    529  HA3 GLY A  36      -4.977  16.139  -1.675  1.00  1.57           H  
ATOM    530  N   GLY A  37      -6.705  13.481  -0.919  1.00  1.14           N  
ATOM    531  CA  GLY A  37      -7.581  12.435  -1.517  1.00  1.13           C  
ATOM    532  C   GLY A  37      -6.737  11.340  -2.173  1.00  1.16           C  
ATOM    533  O   GLY A  37      -7.106  10.798  -3.195  1.00  1.34           O  
ATOM    534  H   GLY A  37      -6.353  13.372  -0.010  1.00  0.99           H  
ATOM    535  HA2 GLY A  37      -8.194  11.996  -0.743  1.00  1.05           H  
ATOM    536  HA3 GLY A  37      -8.219  12.887  -2.262  1.00  1.19           H  
ATOM    537  N   ARG A  38      -5.618  11.039  -1.570  1.00  1.06           N  
ATOM    538  CA  ARG A  38      -4.737   9.980  -2.145  1.00  1.16           C  
ATOM    539  C   ARG A  38      -4.997   8.639  -1.449  1.00  1.07           C  
ATOM    540  O   ARG A  38      -5.168   8.584  -0.248  1.00  0.97           O  
ATOM    541  CB  ARG A  38      -3.277  10.383  -1.946  1.00  1.22           C  
ATOM    542  CG  ARG A  38      -2.474   9.990  -3.187  1.00  1.74           C  
ATOM    543  CD  ARG A  38      -0.980  10.124  -2.882  1.00  2.27           C  
ATOM    544  NE  ARG A  38      -0.393   8.763  -2.735  1.00  3.14           N  
ATOM    545  CZ  ARG A  38       0.809   8.531  -3.190  1.00  4.00           C  
ATOM    546  NH1 ARG A  38       1.027   8.634  -4.472  1.00  4.16           N  
ATOM    547  NH2 ARG A  38       1.750   8.204  -2.348  1.00  4.95           N  
ATOM    548  H   ARG A  38      -5.360  11.503  -0.747  1.00  0.97           H  
ATOM    549  HA  ARG A  38      -4.937   9.880  -3.199  1.00  1.29           H  
ATOM    550  HB2 ARG A  38      -3.213  11.450  -1.795  1.00  1.37           H  
ATOM    551  HB3 ARG A  38      -2.876   9.878  -1.079  1.00  1.54           H  
ATOM    552  HG2 ARG A  38      -2.699   8.969  -3.457  1.00  2.13           H  
ATOM    553  HG3 ARG A  38      -2.735  10.640  -4.010  1.00  1.98           H  
ATOM    554  HD2 ARG A  38      -0.485  10.643  -3.689  1.00  2.61           H  
ATOM    555  HD3 ARG A  38      -0.842  10.675  -1.963  1.00  2.17           H  
ATOM    556  HE  ARG A  38      -0.903   8.047  -2.299  1.00  3.29           H  
ATOM    557 HH11 ARG A  38       0.281   8.888  -5.088  1.00  3.82           H  
ATOM    558 HH12 ARG A  38       1.941   8.460  -4.839  1.00  4.86           H  
ATOM    559 HH21 ARG A  38       1.546   8.133  -1.371  1.00  5.17           H  
ATOM    560 HH22 ARG A  38       2.676   8.022  -2.678  1.00  5.61           H  
ATOM    561  N   LEU A  39      -5.021   7.586  -2.221  1.00  1.12           N  
ATOM    562  CA  LEU A  39      -5.269   6.243  -1.620  1.00  1.04           C  
ATOM    563  C   LEU A  39      -4.037   5.779  -0.836  1.00  1.04           C  
ATOM    564  O   LEU A  39      -2.917   6.048  -1.223  1.00  1.46           O  
ATOM    565  CB  LEU A  39      -5.569   5.240  -2.737  1.00  1.28           C  
ATOM    566  CG  LEU A  39      -6.495   4.136  -2.199  1.00  0.66           C  
ATOM    567  CD1 LEU A  39      -7.904   4.699  -1.961  1.00  1.05           C  
ATOM    568  CD2 LEU A  39      -6.575   3.007  -3.227  1.00  0.90           C  
ATOM    569  H   LEU A  39      -4.878   7.677  -3.187  1.00  1.22           H  
ATOM    570  HA  LEU A  39      -6.113   6.300  -0.955  1.00  0.87           H  
ATOM    571  HB2 LEU A  39      -6.043   5.746  -3.565  1.00  1.75           H  
ATOM    572  HB3 LEU A  39      -4.646   4.798  -3.079  1.00  1.65           H  
ATOM    573  HG  LEU A  39      -6.097   3.753  -1.270  1.00  0.67           H  
ATOM    574 HD11 LEU A  39      -7.952   5.731  -2.273  1.00  2.22           H  
ATOM    575 HD12 LEU A  39      -8.624   4.125  -2.525  1.00  1.46           H  
ATOM    576 HD13 LEU A  39      -8.148   4.636  -0.910  1.00  0.81           H  
ATOM    577 HD21 LEU A  39      -6.962   3.389  -4.159  1.00  1.09           H  
ATOM    578 HD22 LEU A  39      -5.591   2.595  -3.393  1.00  1.91           H  
ATOM    579 HD23 LEU A  39      -7.229   2.229  -2.863  1.00  0.85           H  
ATOM    580  N   THR A  40      -4.277   5.094   0.254  1.00  0.70           N  
ATOM    581  CA  THR A  40      -3.137   4.600   1.086  1.00  0.81           C  
ATOM    582  C   THR A  40      -3.366   3.137   1.480  1.00  0.87           C  
ATOM    583  O   THR A  40      -4.354   2.537   1.102  1.00  0.88           O  
ATOM    584  CB  THR A  40      -3.032   5.457   2.351  1.00  0.69           C  
ATOM    585  OG1 THR A  40      -4.377   5.616   2.793  1.00  0.69           O  
ATOM    586  CG2 THR A  40      -2.542   6.868   2.036  1.00  1.05           C  
ATOM    587  H   THR A  40      -5.200   4.905   0.523  1.00  0.57           H  
ATOM    588  HA  THR A  40      -2.220   4.677   0.528  1.00  1.02           H  
ATOM    589  HB  THR A  40      -2.425   4.992   3.108  1.00  1.05           H  
ATOM    590  HG1 THR A  40      -4.380   6.259   3.507  1.00  1.58           H  
ATOM    591 HG21 THR A  40      -2.733   7.097   0.999  1.00  1.09           H  
ATOM    592 HG22 THR A  40      -3.059   7.582   2.660  1.00  1.14           H  
ATOM    593 HG23 THR A  40      -1.480   6.935   2.224  1.00  2.15           H  
ATOM    594  N   ARG A  41      -2.449   2.593   2.234  1.00  0.94           N  
ATOM    595  CA  ARG A  41      -2.599   1.170   2.660  1.00  1.04           C  
ATOM    596  C   ARG A  41      -3.470   1.083   3.918  1.00  0.96           C  
ATOM    597  O   ARG A  41      -3.936   0.021   4.280  1.00  1.09           O  
ATOM    598  CB  ARG A  41      -1.216   0.591   2.957  1.00  1.28           C  
ATOM    599  CG  ARG A  41      -1.366  -0.863   3.412  1.00  1.70           C  
ATOM    600  CD  ARG A  41       0.005  -1.542   3.385  1.00  1.43           C  
ATOM    601  NE  ARG A  41      -0.106  -2.886   4.018  1.00  2.08           N  
ATOM    602  CZ  ARG A  41       0.267  -3.044   5.259  1.00  2.69           C  
ATOM    603  NH1 ARG A  41      -0.059  -2.135   6.136  1.00  3.35           N  
ATOM    604  NH2 ARG A  41       0.954  -4.106   5.581  1.00  3.11           N  
ATOM    605  H   ARG A  41      -1.669   3.115   2.515  1.00  0.94           H  
ATOM    606  HA  ARG A  41      -3.059   0.605   1.867  1.00  1.04           H  
ATOM    607  HB2 ARG A  41      -0.607   0.630   2.065  1.00  1.32           H  
ATOM    608  HB3 ARG A  41      -0.740   1.168   3.735  1.00  1.19           H  
ATOM    609  HG2 ARG A  41      -1.764  -0.889   4.416  1.00  2.13           H  
ATOM    610  HG3 ARG A  41      -2.042  -1.383   2.750  1.00  1.89           H  
ATOM    611  HD2 ARG A  41       0.340  -1.653   2.365  1.00  0.79           H  
ATOM    612  HD3 ARG A  41       0.721  -0.946   3.934  1.00  1.80           H  
ATOM    613  HE  ARG A  41      -0.457  -3.646   3.507  1.00  2.34           H  
ATOM    614 HH11 ARG A  41      -0.586  -1.333   5.853  1.00  3.46           H  
ATOM    615 HH12 ARG A  41       0.218  -2.239   7.091  1.00  4.00           H  
ATOM    616 HH21 ARG A  41       1.185  -4.783   4.881  1.00  3.32           H  
ATOM    617 HH22 ARG A  41       1.248  -4.244   6.527  1.00  3.54           H  
ATOM    618  N   GLU A  42      -3.671   2.203   4.556  1.00  0.82           N  
ATOM    619  CA  GLU A  42      -4.507   2.202   5.792  1.00  0.91           C  
ATOM    620  C   GLU A  42      -5.994   2.269   5.426  1.00  0.77           C  
ATOM    621  O   GLU A  42      -6.834   2.480   6.279  1.00  1.03           O  
ATOM    622  CB  GLU A  42      -4.137   3.413   6.647  1.00  0.96           C  
ATOM    623  CG  GLU A  42      -3.083   2.999   7.675  1.00  1.10           C  
ATOM    624  CD  GLU A  42      -1.938   2.276   6.961  1.00  0.96           C  
ATOM    625  OE1 GLU A  42      -1.380   2.895   6.069  1.00  1.73           O  
ATOM    626  OE2 GLU A  42      -1.685   1.148   7.348  1.00  2.12           O  
ATOM    627  H   GLU A  42      -3.276   3.037   4.227  1.00  0.73           H  
ATOM    628  HA  GLU A  42      -4.317   1.302   6.351  1.00  1.09           H  
ATOM    629  HB2 GLU A  42      -3.741   4.195   6.016  1.00  0.80           H  
ATOM    630  HB3 GLU A  42      -5.015   3.780   7.156  1.00  1.26           H  
ATOM    631  HG2 GLU A  42      -2.696   3.873   8.176  1.00  2.14           H  
ATOM    632  HG3 GLU A  42      -3.523   2.335   8.403  1.00  2.10           H  
ATOM    633  N   ASP A  43      -6.282   2.090   4.161  1.00  0.42           N  
ATOM    634  CA  ASP A  43      -7.707   2.136   3.706  1.00  0.27           C  
ATOM    635  C   ASP A  43      -8.027   0.907   2.848  1.00  0.38           C  
ATOM    636  O   ASP A  43      -9.149   0.444   2.817  1.00  0.72           O  
ATOM    637  CB  ASP A  43      -7.927   3.403   2.881  1.00  0.43           C  
ATOM    638  CG  ASP A  43      -8.169   4.584   3.823  1.00  0.68           C  
ATOM    639  OD1 ASP A  43      -7.430   4.665   4.792  1.00  1.23           O  
ATOM    640  OD2 ASP A  43      -9.079   5.338   3.522  1.00  1.70           O  
ATOM    641  H   ASP A  43      -5.564   1.925   3.514  1.00  0.38           H  
ATOM    642  HA  ASP A  43      -8.360   2.151   4.561  1.00  0.31           H  
ATOM    643  HB2 ASP A  43      -7.054   3.602   2.277  1.00  0.76           H  
ATOM    644  HB3 ASP A  43      -8.784   3.277   2.239  1.00  0.37           H  
ATOM    645  N   VAL A  44      -7.031   0.407   2.169  1.00  0.46           N  
ATOM    646  CA  VAL A  44      -7.259  -0.789   1.307  1.00  0.70           C  
ATOM    647  C   VAL A  44      -6.891  -2.068   2.068  1.00  0.71           C  
ATOM    648  O   VAL A  44      -7.323  -3.148   1.717  1.00  1.00           O  
ATOM    649  CB  VAL A  44      -6.390  -0.675   0.055  1.00  0.97           C  
ATOM    650  CG1 VAL A  44      -6.555  -1.939  -0.790  1.00  1.23           C  
ATOM    651  CG2 VAL A  44      -6.841   0.539  -0.761  1.00  0.86           C  
ATOM    652  H   VAL A  44      -6.142   0.815   2.224  1.00  0.61           H  
ATOM    653  HA  VAL A  44      -8.296  -0.831   1.017  1.00  0.73           H  
ATOM    654  HB  VAL A  44      -5.355  -0.558   0.339  1.00  1.14           H  
ATOM    655 HG11 VAL A  44      -7.604  -2.174  -0.895  1.00  0.77           H  
ATOM    656 HG12 VAL A  44      -6.127  -1.780  -1.770  1.00  2.14           H  
ATOM    657 HG13 VAL A  44      -6.051  -2.766  -0.312  1.00  1.57           H  
ATOM    658 HG21 VAL A  44      -7.232   1.298  -0.099  1.00  1.50           H  
ATOM    659 HG22 VAL A  44      -6.001   0.943  -1.308  1.00  1.72           H  
ATOM    660 HG23 VAL A  44      -7.611   0.244  -1.458  1.00  0.78           H  
ATOM    661  N   GLU A  45      -6.100  -1.916   3.095  1.00  0.45           N  
ATOM    662  CA  GLU A  45      -5.695  -3.113   3.890  1.00  0.46           C  
ATOM    663  C   GLU A  45      -6.835  -3.542   4.819  1.00  0.43           C  
ATOM    664  O   GLU A  45      -7.227  -4.693   4.834  1.00  0.52           O  
ATOM    665  CB  GLU A  45      -4.463  -2.766   4.723  1.00  0.48           C  
ATOM    666  CG  GLU A  45      -4.069  -3.980   5.567  1.00  0.49           C  
ATOM    667  CD  GLU A  45      -2.546  -4.022   5.715  1.00  1.30           C  
ATOM    668  OE1 GLU A  45      -1.921  -4.452   4.759  1.00  2.49           O  
ATOM    669  OE2 GLU A  45      -2.095  -3.621   6.775  1.00  1.38           O  
ATOM    670  H   GLU A  45      -5.775  -1.025   3.342  1.00  0.37           H  
ATOM    671  HA  GLU A  45      -5.456  -3.922   3.221  1.00  0.54           H  
ATOM    672  HB2 GLU A  45      -3.645  -2.497   4.070  1.00  0.86           H  
ATOM    673  HB3 GLU A  45      -4.686  -1.932   5.372  1.00  0.52           H  
ATOM    674  HG2 GLU A  45      -4.521  -3.909   6.546  1.00  0.89           H  
ATOM    675  HG3 GLU A  45      -4.406  -4.886   5.085  1.00  1.22           H  
ATOM    676  N   LYS A  46      -7.344  -2.607   5.574  1.00  0.44           N  
ATOM    677  CA  LYS A  46      -8.460  -2.945   6.507  1.00  0.42           C  
ATOM    678  C   LYS A  46      -9.503  -3.807   5.791  1.00  0.58           C  
ATOM    679  O   LYS A  46     -10.209  -4.577   6.411  1.00  1.15           O  
ATOM    680  CB  LYS A  46      -9.114  -1.651   6.993  1.00  0.29           C  
ATOM    681  CG  LYS A  46      -8.053  -0.771   7.656  1.00  1.43           C  
ATOM    682  CD  LYS A  46      -8.718   0.097   8.725  1.00  1.08           C  
ATOM    683  CE  LYS A  46      -7.740   1.186   9.168  1.00  2.53           C  
ATOM    684  NZ  LYS A  46      -6.365   0.628   9.306  1.00  3.41           N  
ATOM    685  H   LYS A  46      -6.996  -1.692   5.530  1.00  0.54           H  
ATOM    686  HA  LYS A  46      -8.068  -3.484   7.352  1.00  0.53           H  
ATOM    687  HB2 LYS A  46      -9.548  -1.127   6.154  1.00  0.96           H  
ATOM    688  HB3 LYS A  46      -9.890  -1.884   7.706  1.00  0.62           H  
ATOM    689  HG2 LYS A  46      -7.297  -1.394   8.112  1.00  2.02           H  
ATOM    690  HG3 LYS A  46      -7.589  -0.139   6.912  1.00  2.25           H  
ATOM    691  HD2 LYS A  46      -9.610   0.553   8.320  1.00  1.11           H  
ATOM    692  HD3 LYS A  46      -8.988  -0.515   9.573  1.00  1.05           H  
ATOM    693  HE2 LYS A  46      -7.726   1.980   8.437  1.00  3.31           H  
ATOM    694  HE3 LYS A  46      -8.053   1.589  10.120  1.00  2.72           H  
ATOM    695  HZ1 LYS A  46      -6.102   0.135   8.428  1.00  3.76           H  
ATOM    696  HZ2 LYS A  46      -5.693   1.401   9.484  1.00  4.42           H  
ATOM    697  HZ3 LYS A  46      -6.341  -0.043  10.100  1.00  3.11           H  
ATOM    698  N   HIS A  47      -9.578  -3.657   4.496  1.00  0.39           N  
ATOM    699  CA  HIS A  47     -10.567  -4.461   3.722  1.00  0.42           C  
ATOM    700  C   HIS A  47     -10.084  -5.908   3.589  1.00  0.58           C  
ATOM    701  O   HIS A  47     -10.801  -6.838   3.900  1.00  0.89           O  
ATOM    702  CB  HIS A  47     -10.728  -3.847   2.331  1.00  0.50           C  
ATOM    703  CG  HIS A  47     -12.099  -4.219   1.768  1.00  0.51           C  
ATOM    704  ND1 HIS A  47     -13.191  -3.742   2.160  1.00  0.46           N  
ATOM    705  CD2 HIS A  47     -12.429  -5.106   0.760  1.00  0.59           C  
ATOM    706  CE1 HIS A  47     -14.168  -4.232   1.511  1.00  0.52           C  
ATOM    707  NE2 HIS A  47     -13.775  -5.113   0.595  1.00  0.60           N  
ATOM    708  H   HIS A  47      -8.989  -3.022   4.038  1.00  0.70           H  
ATOM    709  HA  HIS A  47     -11.516  -4.446   4.229  1.00  0.40           H  
ATOM    710  HB2 HIS A  47     -10.647  -2.772   2.395  1.00  0.55           H  
ATOM    711  HB3 HIS A  47      -9.957  -4.224   1.675  1.00  0.57           H  
ATOM    712  HD1 HIS A  47     -13.280  -3.079   2.875  1.00  0.40           H  
ATOM    713  HD2 HIS A  47     -11.726  -5.698   0.196  1.00  0.64           H  
ATOM    714  HE1 HIS A  47     -15.200  -3.963   1.683  1.00  0.51           H  
ATOM    715  N   LEU A  48      -8.872  -6.068   3.129  1.00  0.66           N  
ATOM    716  CA  LEU A  48      -8.323  -7.446   2.970  1.00  0.77           C  
ATOM    717  C   LEU A  48      -7.875  -7.996   4.328  1.00  1.53           C  
ATOM    718  O   LEU A  48      -6.821  -8.588   4.444  1.00  2.62           O  
ATOM    719  CB  LEU A  48      -7.128  -7.401   2.019  1.00  0.97           C  
ATOM    720  CG  LEU A  48      -7.636  -7.267   0.581  1.00  0.88           C  
ATOM    721  CD1 LEU A  48      -6.626  -6.460  -0.236  1.00  1.62           C  
ATOM    722  CD2 LEU A  48      -7.782  -8.660  -0.032  1.00  0.69           C  
ATOM    723  H   LEU A  48      -8.329  -5.288   2.889  1.00  0.84           H  
ATOM    724  HA  LEU A  48      -9.083  -8.088   2.557  1.00  0.61           H  
ATOM    725  HB2 LEU A  48      -6.503  -6.555   2.263  1.00  1.42           H  
ATOM    726  HB3 LEU A  48      -6.552  -8.309   2.117  1.00  1.14           H  
ATOM    727  HG  LEU A  48      -8.593  -6.765   0.578  1.00  0.88           H  
ATOM    728 HD11 LEU A  48      -5.657  -6.936  -0.191  1.00  1.47           H  
ATOM    729 HD12 LEU A  48      -6.949  -6.409  -1.265  1.00  2.78           H  
ATOM    730 HD13 LEU A  48      -6.550  -5.459   0.163  1.00  1.73           H  
ATOM    731 HD21 LEU A  48      -8.406  -9.275   0.602  1.00  0.94           H  
ATOM    732 HD22 LEU A  48      -8.237  -8.584  -1.009  1.00  1.36           H  
ATOM    733 HD23 LEU A  48      -6.810  -9.121  -0.128  1.00  0.96           H  
ATOM    734  N   ALA A  49      -8.689  -7.787   5.327  1.00  1.31           N  
ATOM    735  CA  ALA A  49      -8.327  -8.291   6.685  1.00  2.03           C  
ATOM    736  C   ALA A  49      -8.779  -9.745   6.847  1.00  1.21           C  
ATOM    737  O   ALA A  49      -9.273 -10.352   5.918  1.00  0.78           O  
ATOM    738  CB  ALA A  49      -9.012  -7.421   7.738  1.00  2.91           C  
ATOM    739  H   ALA A  49      -9.530  -7.303   5.187  1.00  1.27           H  
ATOM    740  HA  ALA A  49      -7.259  -8.232   6.814  1.00  2.94           H  
ATOM    741  HB1 ALA A  49      -9.904  -6.979   7.322  1.00  2.95           H  
ATOM    742  HB2 ALA A  49      -9.280  -8.027   8.592  1.00  3.04           H  
ATOM    743  HB3 ALA A  49      -8.341  -6.637   8.056  1.00  3.83           H  
ATOM    744  N   LYS A  50      -8.600 -10.272   8.028  1.00  1.73           N  
ATOM    745  CA  LYS A  50      -9.014 -11.686   8.270  1.00  1.66           C  
ATOM    746  C   LYS A  50     -10.530 -11.765   8.476  1.00  1.45           C  
ATOM    747  O   LYS A  50     -11.217 -10.762   8.446  1.00  1.53           O  
ATOM    748  CB  LYS A  50      -8.302 -12.208   9.517  1.00  2.59           C  
ATOM    749  CG  LYS A  50      -8.382 -11.150  10.620  1.00  3.21           C  
ATOM    750  CD  LYS A  50      -7.030 -10.441  10.733  1.00  3.84           C  
ATOM    751  CE  LYS A  50      -7.160  -9.267  11.706  1.00  4.83           C  
ATOM    752  NZ  LYS A  50      -5.938  -8.415  11.661  1.00  5.85           N  
ATOM    753  H   LYS A  50      -8.198  -9.745   8.749  1.00  2.47           H  
ATOM    754  HA  LYS A  50      -8.736 -12.289   7.423  1.00  2.05           H  
ATOM    755  HB2 LYS A  50      -8.777 -13.118   9.852  1.00  2.96           H  
ATOM    756  HB3 LYS A  50      -7.268 -12.413   9.285  1.00  3.14           H  
ATOM    757  HG2 LYS A  50      -9.150 -10.430  10.377  1.00  2.94           H  
ATOM    758  HG3 LYS A  50      -8.623 -11.623  11.560  1.00  4.22           H  
ATOM    759  HD2 LYS A  50      -6.286 -11.133  11.097  1.00  4.41           H  
ATOM    760  HD3 LYS A  50      -6.729 -10.076   9.762  1.00  3.66           H  
ATOM    761  HE2 LYS A  50      -8.018  -8.668  11.438  1.00  4.65           H  
ATOM    762  HE3 LYS A  50      -7.292  -9.642  12.710  1.00  5.40           H  
ATOM    763  HZ1 LYS A  50      -5.093  -9.017  11.727  1.00  6.05           H  
ATOM    764  HZ2 LYS A  50      -5.918  -7.886  10.766  1.00  5.92           H  
ATOM    765  HZ3 LYS A  50      -5.951  -7.748  12.459  1.00  6.59           H  
ATOM    766  N   ALA A  51     -11.019 -12.957   8.681  1.00  2.60           N  
ATOM    767  CA  ALA A  51     -12.488 -13.121   8.892  1.00  3.44           C  
ATOM    768  C   ALA A  51     -13.004 -12.060   9.870  1.00  3.96           C  
ATOM    769  O   ALA A  51     -13.730 -11.200   9.402  1.00  4.24           O  
ATOM    770  CB  ALA A  51     -12.759 -14.513   9.459  1.00  4.71           C  
ATOM    771  OXT ALA A  51     -12.640 -12.173  11.030  1.00  4.53           O  
ATOM    772  H   ALA A  51     -10.427 -13.739   8.697  1.00  3.28           H  
ATOM    773  HA  ALA A  51     -12.997 -13.016   7.949  1.00  3.33           H  
ATOM    774  HB1 ALA A  51     -11.843 -15.085   9.476  1.00  4.72           H  
ATOM    775  HB2 ALA A  51     -13.145 -14.429  10.464  1.00  5.43           H  
ATOM    776  HB3 ALA A  51     -13.483 -15.024   8.841  1.00  5.24           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      25.392   0.415  -7.341  1.00  6.08           N  
ATOM      2  CA  TYR A   1      24.509  -0.755  -7.614  1.00  6.96           C  
ATOM      3  C   TYR A   1      23.562  -0.966  -6.429  1.00  6.40           C  
ATOM      4  O   TYR A   1      22.655  -1.773  -6.489  1.00  6.98           O  
ATOM      5  CB  TYR A   1      25.341  -2.021  -7.828  1.00  8.06           C  
ATOM      6  CG  TYR A   1      24.434  -3.248  -7.719  1.00  9.00           C  
ATOM      7  CD1 TYR A   1      23.467  -3.492  -8.672  1.00  9.67           C  
ATOM      8  CD2 TYR A   1      24.571  -4.130  -6.665  1.00  9.60           C  
ATOM      9  CE1 TYR A   1      22.648  -4.599  -8.573  1.00 10.79           C  
ATOM     10  CE2 TYR A   1      23.753  -5.237  -6.567  1.00 10.78           C  
ATOM     11  CZ  TYR A   1      22.785  -5.480  -7.520  1.00 11.34           C  
ATOM     12  OH  TYR A   1      21.967  -6.587  -7.422  1.00 12.70           O  
ATOM     13  H1  TYR A   1      24.822   1.201  -6.970  1.00  5.13           H  
ATOM     14  H2  TYR A   1      26.114   0.149  -6.640  1.00  5.97           H  
ATOM     15  H3  TYR A   1      25.859   0.710  -8.223  1.00  6.73           H  
ATOM     16  HA  TYR A   1      23.926  -0.558  -8.499  1.00  7.43           H  
ATOM     17  HB2 TYR A   1      25.794  -1.998  -8.808  1.00  8.65           H  
ATOM     18  HB3 TYR A   1      26.116  -2.079  -7.078  1.00  7.86           H  
ATOM     19  HD1 TYR A   1      23.349  -2.811  -9.501  1.00  9.55           H  
ATOM     20  HD2 TYR A   1      25.324  -3.952  -5.911  1.00  9.38           H  
ATOM     21  HE1 TYR A   1      21.895  -4.778  -9.327  1.00 11.47           H  
ATOM     22  HE2 TYR A   1      23.871  -5.919  -5.738  1.00 11.48           H  
ATOM     23  HH  TYR A   1      21.229  -6.361  -6.851  1.00 12.62           H  
ATOM     24  N   ALA A   2      23.792  -0.229  -5.376  1.00  5.47           N  
ATOM     25  CA  ALA A   2      22.918  -0.372  -4.174  1.00  5.18           C  
ATOM     26  C   ALA A   2      22.688   0.996  -3.521  1.00  3.71           C  
ATOM     27  O   ALA A   2      23.472   1.437  -2.704  1.00  3.46           O  
ATOM     28  CB  ALA A   2      23.593  -1.307  -3.172  1.00  6.34           C  
ATOM     29  H   ALA A   2      24.533   0.412  -5.376  1.00  5.16           H  
ATOM     30  HA  ALA A   2      21.970  -0.790  -4.467  1.00  5.49           H  
ATOM     31  HB1 ALA A   2      24.619  -1.003  -3.023  1.00  6.40           H  
ATOM     32  HB2 ALA A   2      23.071  -1.269  -2.228  1.00  6.36           H  
ATOM     33  HB3 ALA A   2      23.575  -2.319  -3.549  1.00  7.35           H  
ATOM     34  N   SER A   3      21.615   1.637  -3.898  1.00  3.06           N  
ATOM     35  CA  SER A   3      21.317   2.975  -3.308  1.00  1.70           C  
ATOM     36  C   SER A   3      19.804   3.205  -3.263  1.00  1.94           C  
ATOM     37  O   SER A   3      19.325   4.084  -2.576  1.00  1.55           O  
ATOM     38  CB  SER A   3      21.974   4.058  -4.162  1.00  0.70           C  
ATOM     39  OG  SER A   3      21.408   5.270  -3.683  1.00  1.14           O  
ATOM     40  H   SER A   3      21.011   1.243  -4.562  1.00  3.67           H  
ATOM     41  HA  SER A   3      21.711   3.020  -2.312  1.00  2.09           H  
ATOM     42  HB2 SER A   3      23.045   4.062  -4.018  1.00  1.66           H  
ATOM     43  HB3 SER A   3      21.734   3.921  -5.206  1.00  1.47           H  
ATOM     44  HG  SER A   3      21.049   5.104  -2.808  1.00  1.60           H  
ATOM     45  N   LEU A   4      19.088   2.408  -4.000  1.00  2.94           N  
ATOM     46  CA  LEU A   4      17.603   2.557  -4.017  1.00  3.53           C  
ATOM     47  C   LEU A   4      16.934   1.193  -4.221  1.00  4.71           C  
ATOM     48  O   LEU A   4      15.737   1.113  -4.421  1.00  5.32           O  
ATOM     49  CB  LEU A   4      17.209   3.494  -5.158  1.00  3.63           C  
ATOM     50  CG  LEU A   4      15.839   4.104  -4.855  1.00  4.95           C  
ATOM     51  CD1 LEU A   4      16.030   5.426  -4.107  1.00  4.95           C  
ATOM     52  CD2 LEU A   4      15.104   4.372  -6.170  1.00  5.78           C  
ATOM     53  H   LEU A   4      19.522   1.716  -4.540  1.00  3.41           H  
ATOM     54  HA  LEU A   4      17.277   2.979  -3.082  1.00  3.53           H  
ATOM     55  HB2 LEU A   4      17.943   4.281  -5.252  1.00  2.88           H  
ATOM     56  HB3 LEU A   4      17.162   2.940  -6.084  1.00  4.14           H  
ATOM     57  HG  LEU A   4      15.261   3.422  -4.248  1.00  5.75           H  
ATOM     58 HD11 LEU A   4      16.769   5.300  -3.329  1.00  4.37           H  
ATOM     59 HD12 LEU A   4      16.362   6.189  -4.794  1.00  4.87           H  
ATOM     60 HD13 LEU A   4      15.095   5.731  -3.660  1.00  6.05           H  
ATOM     61 HD21 LEU A   4      15.728   4.968  -6.820  1.00  5.44           H  
ATOM     62 HD22 LEU A   4      14.875   3.436  -6.657  1.00  6.30           H  
ATOM     63 HD23 LEU A   4      14.186   4.905  -5.973  1.00  6.44           H  
ATOM     64  N   GLU A   5      17.725   0.149  -4.160  1.00  5.29           N  
ATOM     65  CA  GLU A   5      17.164  -1.225  -4.346  1.00  6.78           C  
ATOM     66  C   GLU A   5      17.235  -2.005  -3.030  1.00  7.31           C  
ATOM     67  O   GLU A   5      17.065  -3.208  -3.008  1.00  8.41           O  
ATOM     68  CB  GLU A   5      17.980  -1.955  -5.413  1.00  7.57           C  
ATOM     69  CG  GLU A   5      17.125  -2.126  -6.670  1.00  8.44           C  
ATOM     70  CD  GLU A   5      16.711  -0.749  -7.193  1.00  7.65           C  
ATOM     71  OE1 GLU A   5      17.593  -0.075  -7.700  1.00  7.26           O  
ATOM     72  OE2 GLU A   5      15.536  -0.449  -7.055  1.00  7.69           O  
ATOM     73  H   GLU A   5      18.682   0.269  -3.991  1.00  4.90           H  
ATOM     74  HA  GLU A   5      16.139  -1.160  -4.667  1.00  7.11           H  
ATOM     75  HB2 GLU A   5      18.863  -1.381  -5.650  1.00  6.89           H  
ATOM     76  HB3 GLU A   5      18.278  -2.924  -5.041  1.00  8.40           H  
ATOM     77  HG2 GLU A   5      17.693  -2.640  -7.432  1.00  9.39           H  
ATOM     78  HG3 GLU A   5      16.241  -2.701  -6.437  1.00  8.93           H  
ATOM     79  N   GLU A   6      17.486  -1.300  -1.959  1.00  6.67           N  
ATOM     80  CA  GLU A   6      17.573  -1.981  -0.634  1.00  7.44           C  
ATOM     81  C   GLU A   6      16.955  -1.097   0.455  1.00  6.93           C  
ATOM     82  O   GLU A   6      16.672  -1.556   1.543  1.00  7.63           O  
ATOM     83  CB  GLU A   6      19.041  -2.245  -0.303  1.00  7.84           C  
ATOM     84  CG  GLU A   6      19.647  -3.143  -1.383  1.00  8.53           C  
ATOM     85  CD  GLU A   6      20.876  -3.856  -0.816  1.00  9.50           C  
ATOM     86  OE1 GLU A   6      21.587  -3.202  -0.073  1.00  9.27           O  
ATOM     87  OE2 GLU A   6      21.034  -5.017  -1.160  1.00 10.55           O  
ATOM     88  H   GLU A   6      17.616  -0.330  -2.027  1.00  5.79           H  
ATOM     89  HA  GLU A   6      17.043  -2.917  -0.676  1.00  8.23           H  
ATOM     90  HB2 GLU A   6      19.578  -1.309  -0.267  1.00  7.07           H  
ATOM     91  HB3 GLU A   6      19.115  -2.732   0.657  1.00  8.56           H  
ATOM     92  HG2 GLU A   6      18.921  -3.878  -1.699  1.00  9.05           H  
ATOM     93  HG3 GLU A   6      19.942  -2.546  -2.234  1.00  7.97           H  
ATOM     94  N   GLN A   7      16.759   0.153   0.136  1.00  5.80           N  
ATOM     95  CA  GLN A   7      16.161   1.081   1.141  1.00  5.38           C  
ATOM     96  C   GLN A   7      14.795   0.555   1.597  1.00  5.68           C  
ATOM     97  O   GLN A   7      13.786   0.823   0.977  1.00  5.10           O  
ATOM     98  CB  GLN A   7      15.990   2.461   0.508  1.00  4.15           C  
ATOM     99  CG  GLN A   7      15.817   3.503   1.615  1.00  3.73           C  
ATOM    100  CD  GLN A   7      17.195   3.988   2.072  1.00  4.38           C  
ATOM    101  OE1 GLN A   7      17.971   3.245   2.640  1.00  5.61           O  
ATOM    102  NE2 GLN A   7      17.538   5.227   1.845  1.00  3.97           N  
ATOM    103  H   GLN A   7      17.003   0.481  -0.755  1.00  5.33           H  
ATOM    104  HA  GLN A   7      16.817   1.158   1.992  1.00  5.86           H  
ATOM    105  HB2 GLN A   7      16.863   2.700  -0.083  1.00  4.16           H  
ATOM    106  HB3 GLN A   7      15.119   2.462  -0.130  1.00  3.99           H  
ATOM    107  HG2 GLN A   7      15.249   4.342   1.242  1.00  2.71           H  
ATOM    108  HG3 GLN A   7      15.298   3.063   2.453  1.00  4.56           H  
ATOM    109 HE21 GLN A   7      16.916   5.832   1.388  1.00  3.10           H  
ATOM    110 HE22 GLN A   7      18.416   5.553   2.132  1.00  4.74           H  
ATOM    111  N   ASN A   8      14.796  -0.184   2.672  1.00  6.72           N  
ATOM    112  CA  ASN A   8      13.507  -0.737   3.183  1.00  7.11           C  
ATOM    113  C   ASN A   8      12.761   0.324   3.998  1.00  6.31           C  
ATOM    114  O   ASN A   8      11.746   0.044   4.605  1.00  6.75           O  
ATOM    115  CB  ASN A   8      13.799  -1.948   4.068  1.00  8.69           C  
ATOM    116  CG  ASN A   8      12.492  -2.691   4.353  1.00  9.52           C  
ATOM    117  OD1 ASN A   8      11.555  -2.643   3.580  1.00  9.28           O  
ATOM    118  ND2 ASN A   8      12.388  -3.391   5.450  1.00 10.72           N  
ATOM    119  H   ASN A   8      15.635  -0.374   3.142  1.00  7.30           H  
ATOM    120  HA  ASN A   8      12.896  -1.043   2.351  1.00  7.01           H  
ATOM    121  HB2 ASN A   8      14.485  -2.612   3.564  1.00  9.16           H  
ATOM    122  HB3 ASN A   8      14.235  -1.622   5.000  1.00  8.97           H  
ATOM    123 HD21 ASN A   8      13.140  -3.433   6.077  1.00 11.05           H  
ATOM    124 HD22 ASN A   8      11.558  -3.872   5.647  1.00 11.38           H  
ATOM    125  N   ASN A   9      13.279   1.522   3.995  1.00  5.44           N  
ATOM    126  CA  ASN A   9      12.611   2.612   4.765  1.00  5.04           C  
ATOM    127  C   ASN A   9      11.423   3.168   3.975  1.00  3.89           C  
ATOM    128  O   ASN A   9      11.152   4.351   4.010  1.00  3.35           O  
ATOM    129  CB  ASN A   9      13.620   3.730   5.026  1.00  5.17           C  
ATOM    130  CG  ASN A   9      12.960   4.818   5.875  1.00  5.28           C  
ATOM    131  OD1 ASN A   9      13.532   5.862   6.120  1.00  5.72           O  
ATOM    132  ND2 ASN A   9      11.759   4.616   6.343  1.00  5.32           N  
ATOM    133  H   ASN A   9      14.100   1.703   3.490  1.00  5.33           H  
ATOM    134  HA  ASN A   9      12.263   2.221   5.706  1.00  5.79           H  
ATOM    135  HB2 ASN A   9      14.476   3.335   5.554  1.00  6.17           H  
ATOM    136  HB3 ASN A   9      13.944   4.156   4.088  1.00  4.58           H  
ATOM    137 HD21 ASN A   9      11.292   3.776   6.149  1.00  5.18           H  
ATOM    138 HD22 ASN A   9      11.323   5.304   6.888  1.00  5.71           H  
ATOM    139  N   ASP A  10      10.741   2.296   3.278  1.00  3.93           N  
ATOM    140  CA  ASP A  10       9.565   2.749   2.475  1.00  2.87           C  
ATOM    141  C   ASP A  10       8.261   2.396   3.199  1.00  3.38           C  
ATOM    142  O   ASP A  10       8.135   1.332   3.772  1.00  4.46           O  
ATOM    143  CB  ASP A  10       9.593   2.054   1.114  1.00  3.20           C  
ATOM    144  CG  ASP A  10       8.579   2.721   0.183  1.00  2.45           C  
ATOM    145  OD1 ASP A  10       7.581   3.182   0.713  1.00  2.33           O  
ATOM    146  OD2 ASP A  10       8.859   2.732  -1.004  1.00  2.92           O  
ATOM    147  H   ASP A  10      11.000   1.351   3.283  1.00  4.84           H  
ATOM    148  HA  ASP A  10       9.616   3.814   2.329  1.00  1.97           H  
ATOM    149  HB2 ASP A  10      10.580   2.134   0.682  1.00  3.61           H  
ATOM    150  HB3 ASP A  10       9.339   1.011   1.231  1.00  4.21           H  
ATOM    151  N   ALA A  11       7.318   3.298   3.158  1.00  2.89           N  
ATOM    152  CA  ALA A  11       6.018   3.030   3.839  1.00  3.64           C  
ATOM    153  C   ALA A  11       5.167   2.074   2.996  1.00  3.28           C  
ATOM    154  O   ALA A  11       4.988   0.923   3.346  1.00  3.47           O  
ATOM    155  CB  ALA A  11       5.270   4.349   4.026  1.00  4.00           C  
ATOM    156  H   ALA A  11       7.464   4.144   2.686  1.00  2.30           H  
ATOM    157  HA  ALA A  11       6.203   2.588   4.803  1.00  4.38           H  
ATOM    158  HB1 ALA A  11       5.882   5.039   4.585  1.00  4.43           H  
ATOM    159  HB2 ALA A  11       5.040   4.777   3.061  1.00  3.28           H  
ATOM    160  HB3 ALA A  11       4.350   4.174   4.565  1.00  4.88           H  
ATOM    161  N   LEU A  12       4.659   2.572   1.902  1.00  2.80           N  
ATOM    162  CA  LEU A  12       3.817   1.707   1.023  1.00  2.42           C  
ATOM    163  C   LEU A  12       4.710   0.842   0.124  1.00  2.10           C  
ATOM    164  O   LEU A  12       5.851   1.178  -0.123  1.00  1.91           O  
ATOM    165  CB  LEU A  12       2.929   2.597   0.156  1.00  2.21           C  
ATOM    166  CG  LEU A  12       1.990   3.404   1.063  1.00  2.60           C  
ATOM    167  CD1 LEU A  12       1.601   4.702   0.352  1.00  2.45           C  
ATOM    168  CD2 LEU A  12       0.722   2.591   1.350  1.00  2.73           C  
ATOM    169  H   LEU A  12       4.828   3.506   1.660  1.00  2.74           H  
ATOM    170  HA  LEU A  12       3.201   1.070   1.632  1.00  2.58           H  
ATOM    171  HB2 LEU A  12       3.544   3.272  -0.418  1.00  2.14           H  
ATOM    172  HB3 LEU A  12       2.351   1.985  -0.519  1.00  1.92           H  
ATOM    173  HG  LEU A  12       2.491   3.635   1.990  1.00  2.99           H  
ATOM    174 HD11 LEU A  12       1.131   4.474  -0.594  1.00  2.00           H  
ATOM    175 HD12 LEU A  12       0.911   5.262   0.966  1.00  3.36           H  
ATOM    176 HD13 LEU A  12       2.483   5.300   0.174  1.00  2.29           H  
ATOM    177 HD21 LEU A  12       0.937   1.536   1.275  1.00  3.03           H  
ATOM    178 HD22 LEU A  12       0.368   2.810   2.346  1.00  3.44           H  
ATOM    179 HD23 LEU A  12      -0.046   2.849   0.636  1.00  2.34           H  
ATOM    180  N   SER A  13       4.169  -0.254  -0.348  1.00  2.11           N  
ATOM    181  CA  SER A  13       4.981  -1.150  -1.228  1.00  1.84           C  
ATOM    182  C   SER A  13       4.676  -0.857  -2.716  1.00  1.54           C  
ATOM    183  O   SER A  13       3.680  -0.240  -3.034  1.00  1.40           O  
ATOM    184  CB  SER A  13       4.632  -2.604  -0.912  1.00  1.92           C  
ATOM    185  OG  SER A  13       5.831  -3.140  -0.374  1.00  2.47           O  
ATOM    186  H   SER A  13       3.243  -0.484  -0.126  1.00  2.31           H  
ATOM    187  HA  SER A  13       6.017  -0.981  -1.022  1.00  1.88           H  
ATOM    188  HB2 SER A  13       3.838  -2.658  -0.182  1.00  2.31           H  
ATOM    189  HB3 SER A  13       4.355  -3.135  -1.810  1.00  1.70           H  
ATOM    190  HG  SER A  13       6.149  -3.818  -0.975  1.00  2.70           H  
ATOM    191  N   PRO A  14       5.553  -1.315  -3.604  1.00  1.54           N  
ATOM    192  CA  PRO A  14       5.371  -1.104  -5.052  1.00  1.29           C  
ATOM    193  C   PRO A  14       4.117  -1.830  -5.568  1.00  0.92           C  
ATOM    194  O   PRO A  14       3.284  -1.244  -6.230  1.00  1.11           O  
ATOM    195  CB  PRO A  14       6.619  -1.708  -5.704  1.00  1.36           C  
ATOM    196  CG  PRO A  14       7.426  -2.427  -4.584  1.00  1.75           C  
ATOM    197  CD  PRO A  14       6.778  -2.053  -3.240  1.00  1.84           C  
ATOM    198  HA  PRO A  14       5.318  -0.056  -5.275  1.00  1.39           H  
ATOM    199  HB2 PRO A  14       6.332  -2.418  -6.466  1.00  1.04           H  
ATOM    200  HB3 PRO A  14       7.219  -0.926  -6.147  1.00  1.55           H  
ATOM    201  HG2 PRO A  14       7.386  -3.496  -4.728  1.00  1.73           H  
ATOM    202  HG3 PRO A  14       8.455  -2.099  -4.601  1.00  2.04           H  
ATOM    203  HD2 PRO A  14       6.528  -2.939  -2.675  1.00  1.91           H  
ATOM    204  HD3 PRO A  14       7.446  -1.421  -2.677  1.00  2.10           H  
ATOM    205  N   ALA A  15       4.020  -3.093  -5.255  1.00  0.77           N  
ATOM    206  CA  ALA A  15       2.845  -3.887  -5.730  1.00  0.47           C  
ATOM    207  C   ALA A  15       1.528  -3.161  -5.425  1.00  0.25           C  
ATOM    208  O   ALA A  15       0.498  -3.494  -5.974  1.00  0.40           O  
ATOM    209  CB  ALA A  15       2.848  -5.246  -5.033  1.00  0.80           C  
ATOM    210  H   ALA A  15       4.712  -3.519  -4.710  1.00  1.12           H  
ATOM    211  HA  ALA A  15       2.926  -4.037  -6.792  1.00  0.29           H  
ATOM    212  HB1 ALA A  15       3.768  -5.370  -4.479  1.00  0.75           H  
ATOM    213  HB2 ALA A  15       2.012  -5.310  -4.354  1.00  1.45           H  
ATOM    214  HB3 ALA A  15       2.769  -6.033  -5.769  1.00  1.54           H  
ATOM    215  N   ILE A  16       1.585  -2.186  -4.560  1.00  0.53           N  
ATOM    216  CA  ILE A  16       0.332  -1.446  -4.216  1.00  0.37           C  
ATOM    217  C   ILE A  16      -0.446  -1.100  -5.490  1.00  0.27           C  
ATOM    218  O   ILE A  16      -1.636  -0.861  -5.447  1.00  0.32           O  
ATOM    219  CB  ILE A  16       0.683  -0.159  -3.471  1.00  0.55           C  
ATOM    220  CG1 ILE A  16      -0.614   0.461  -2.920  1.00  0.31           C  
ATOM    221  CG2 ILE A  16       1.365   0.821  -4.438  1.00  0.81           C  
ATOM    222  CD1 ILE A  16      -0.273   1.666  -2.038  1.00  0.68           C  
ATOM    223  H   ILE A  16       2.438  -1.941  -4.142  1.00  0.90           H  
ATOM    224  HA  ILE A  16      -0.282  -2.064  -3.584  1.00  0.34           H  
ATOM    225  HB  ILE A  16       1.352  -0.384  -2.655  1.00  0.77           H  
ATOM    226 HG12 ILE A  16      -1.247   0.775  -3.737  1.00  0.36           H  
ATOM    227 HG13 ILE A  16      -1.141  -0.275  -2.332  1.00  0.34           H  
ATOM    228 HG21 ILE A  16       1.763   0.280  -5.283  1.00  1.11           H  
ATOM    229 HG22 ILE A  16       0.652   1.550  -4.791  1.00  0.69           H  
ATOM    230 HG23 ILE A  16       2.170   1.330  -3.932  1.00  1.75           H  
ATOM    231 HD11 ILE A  16       0.401   2.326  -2.561  1.00  0.87           H  
ATOM    232 HD12 ILE A  16      -1.177   2.204  -1.793  1.00  1.08           H  
ATOM    233 HD13 ILE A  16       0.196   1.327  -1.128  1.00  1.80           H  
ATOM    234  N   ARG A  17       0.244  -1.081  -6.596  1.00  0.37           N  
ATOM    235  CA  ARG A  17      -0.442  -0.753  -7.880  1.00  0.52           C  
ATOM    236  C   ARG A  17      -1.055  -2.020  -8.487  1.00  0.51           C  
ATOM    237  O   ARG A  17      -2.211  -2.035  -8.863  1.00  0.60           O  
ATOM    238  CB  ARG A  17       0.575  -0.162  -8.855  1.00  0.73           C  
ATOM    239  CG  ARG A  17       0.997   1.223  -8.361  1.00  0.87           C  
ATOM    240  CD  ARG A  17       0.184   2.289  -9.099  1.00  1.10           C  
ATOM    241  NE  ARG A  17       0.718   2.433 -10.483  1.00  0.70           N  
ATOM    242  CZ  ARG A  17      -0.044   2.133 -11.499  1.00  1.44           C  
ATOM    243  NH1 ARG A  17      -1.130   2.828 -11.701  1.00  2.13           N  
ATOM    244  NH2 ARG A  17       0.305   1.147 -12.279  1.00  2.51           N  
ATOM    245  H   ARG A  17       1.205  -1.279  -6.584  1.00  0.46           H  
ATOM    246  HA  ARG A  17      -1.220  -0.032  -7.696  1.00  0.57           H  
ATOM    247  HB2 ARG A  17       1.440  -0.805  -8.912  1.00  0.73           H  
ATOM    248  HB3 ARG A  17       0.131  -0.078  -9.835  1.00  0.83           H  
ATOM    249  HG2 ARG A  17       0.816   1.301  -7.299  1.00  1.52           H  
ATOM    250  HG3 ARG A  17       2.049   1.373  -8.552  1.00  1.18           H  
ATOM    251  HD2 ARG A  17      -0.854   1.993  -9.146  1.00  1.85           H  
ATOM    252  HD3 ARG A  17       0.263   3.234  -8.584  1.00  2.28           H  
ATOM    253  HE  ARG A  17       1.633   2.751 -10.628  1.00  1.43           H  
ATOM    254 HH11 ARG A  17      -1.365   3.578 -11.083  1.00  2.43           H  
ATOM    255 HH12 ARG A  17      -1.725   2.613 -12.475  1.00  2.90           H  
ATOM    256 HH21 ARG A  17       1.145   0.636 -12.094  1.00  2.84           H  
ATOM    257 HH22 ARG A  17      -0.267   0.903 -13.063  1.00  3.37           H  
ATOM    258  N   ARG A  18      -0.265  -3.056  -8.568  1.00  0.46           N  
ATOM    259  CA  ARG A  18      -0.785  -4.330  -9.147  1.00  0.58           C  
ATOM    260  C   ARG A  18      -1.475  -5.164  -8.061  1.00  0.57           C  
ATOM    261  O   ARG A  18      -1.723  -6.339  -8.242  1.00  0.77           O  
ATOM    262  CB  ARG A  18       0.381  -5.123  -9.734  1.00  0.75           C  
ATOM    263  CG  ARG A  18       0.954  -4.361 -10.931  1.00  0.85           C  
ATOM    264  CD  ARG A  18       0.251  -4.830 -12.207  1.00  1.76           C  
ATOM    265  NE  ARG A  18       0.550  -6.273 -12.424  1.00  1.65           N  
ATOM    266  CZ  ARG A  18      -0.255  -6.991 -13.159  1.00  2.98           C  
ATOM    267  NH1 ARG A  18      -1.281  -7.565 -12.593  1.00  3.84           N  
ATOM    268  NH2 ARG A  18      -0.006  -7.109 -14.434  1.00  3.80           N  
ATOM    269  H   ARG A  18       0.660  -2.998  -8.253  1.00  0.41           H  
ATOM    270  HA  ARG A  18      -1.491  -4.105  -9.928  1.00  0.66           H  
ATOM    271  HB2 ARG A  18       1.147  -5.249  -8.984  1.00  0.75           H  
ATOM    272  HB3 ARG A  18       0.034  -6.095 -10.053  1.00  0.84           H  
ATOM    273  HG2 ARG A  18       0.796  -3.302 -10.798  1.00  1.35           H  
ATOM    274  HG3 ARG A  18       2.014  -4.555 -11.010  1.00  1.05           H  
ATOM    275  HD2 ARG A  18      -0.817  -4.696 -12.108  1.00  2.55           H  
ATOM    276  HD3 ARG A  18       0.606  -4.259 -13.053  1.00  2.52           H  
ATOM    277  HE  ARG A  18       1.344  -6.679 -12.018  1.00  1.25           H  
ATOM    278 HH11 ARG A  18      -1.440  -7.452 -11.613  1.00  3.68           H  
ATOM    279 HH12 ARG A  18      -1.908  -8.119 -13.141  1.00  4.90           H  
ATOM    280 HH21 ARG A  18       0.790  -6.654 -14.833  1.00  3.73           H  
ATOM    281 HH22 ARG A  18      -0.612  -7.656 -15.013  1.00  4.78           H  
ATOM    282  N   LEU A  19      -1.771  -4.536  -6.955  1.00  0.42           N  
ATOM    283  CA  LEU A  19      -2.444  -5.280  -5.849  1.00  0.46           C  
ATOM    284  C   LEU A  19      -3.947  -5.396  -6.126  1.00  0.49           C  
ATOM    285  O   LEU A  19      -4.517  -6.465  -6.039  1.00  0.81           O  
ATOM    286  CB  LEU A  19      -2.226  -4.533  -4.534  1.00  0.37           C  
ATOM    287  CG  LEU A  19      -2.423  -5.502  -3.367  1.00  0.59           C  
ATOM    288  CD1 LEU A  19      -1.071  -6.102  -2.977  1.00  0.70           C  
ATOM    289  CD2 LEU A  19      -2.998  -4.740  -2.172  1.00  0.64           C  
ATOM    290  H   LEU A  19      -1.553  -3.586  -6.851  1.00  0.39           H  
ATOM    291  HA  LEU A  19      -2.019  -6.266  -5.772  1.00  0.58           H  
ATOM    292  HB2 LEU A  19      -1.225  -4.131  -4.507  1.00  0.34           H  
ATOM    293  HB3 LEU A  19      -2.935  -3.721  -4.456  1.00  0.32           H  
ATOM    294  HG  LEU A  19      -3.102  -6.290  -3.658  1.00  0.72           H  
ATOM    295 HD11 LEU A  19      -0.587  -6.511  -3.852  1.00  1.87           H  
ATOM    296 HD12 LEU A  19      -0.441  -5.336  -2.549  1.00  1.16           H  
ATOM    297 HD13 LEU A  19      -1.217  -6.889  -2.252  1.00  0.94           H  
ATOM    298 HD21 LEU A  19      -2.376  -3.884  -1.951  1.00  0.96           H  
ATOM    299 HD22 LEU A  19      -3.997  -4.403  -2.400  1.00  1.22           H  
ATOM    300 HD23 LEU A  19      -3.029  -5.388  -1.308  1.00  1.56           H  
ATOM    301  N   LEU A  20      -4.556  -4.290  -6.456  1.00  0.18           N  
ATOM    302  CA  LEU A  20      -6.021  -4.317  -6.741  1.00  0.18           C  
ATOM    303  C   LEU A  20      -6.301  -5.128  -8.011  1.00  0.44           C  
ATOM    304  O   LEU A  20      -7.433  -5.456  -8.304  1.00  0.79           O  
ATOM    305  CB  LEU A  20      -6.518  -2.885  -6.932  1.00  0.21           C  
ATOM    306  CG  LEU A  20      -6.735  -2.243  -5.560  1.00  0.65           C  
ATOM    307  CD1 LEU A  20      -6.464  -0.740  -5.660  1.00  0.93           C  
ATOM    308  CD2 LEU A  20      -8.184  -2.466  -5.123  1.00  0.82           C  
ATOM    309  H   LEU A  20      -4.056  -3.449  -6.515  1.00  0.17           H  
ATOM    310  HA  LEU A  20      -6.538  -4.764  -5.910  1.00  0.36           H  
ATOM    311  HB2 LEU A  20      -5.786  -2.318  -7.487  1.00  0.45           H  
ATOM    312  HB3 LEU A  20      -7.449  -2.894  -7.480  1.00  0.12           H  
ATOM    313  HG  LEU A  20      -6.064  -2.687  -4.840  1.00  0.79           H  
ATOM    314 HD11 LEU A  20      -7.087  -0.308  -6.429  1.00  1.16           H  
ATOM    315 HD12 LEU A  20      -6.687  -0.267  -4.715  1.00  1.83           H  
ATOM    316 HD13 LEU A  20      -5.427  -0.573  -5.906  1.00  0.76           H  
ATOM    317 HD21 LEU A  20      -8.494  -3.467  -5.385  1.00  1.73           H  
ATOM    318 HD22 LEU A  20      -8.266  -2.337  -4.054  1.00  1.20           H  
ATOM    319 HD23 LEU A  20      -8.828  -1.754  -5.618  1.00  1.06           H  
ATOM    320  N   ALA A  21      -5.260  -5.437  -8.736  1.00  0.35           N  
ATOM    321  CA  ALA A  21      -5.450  -6.225  -9.990  1.00  0.63           C  
ATOM    322  C   ALA A  21      -5.220  -7.717  -9.717  1.00  0.78           C  
ATOM    323  O   ALA A  21      -5.482  -8.552 -10.559  1.00  1.14           O  
ATOM    324  CB  ALA A  21      -4.452  -5.741 -11.040  1.00  0.75           C  
ATOM    325  H   ALA A  21      -4.363  -5.153  -8.461  1.00  0.26           H  
ATOM    326  HA  ALA A  21      -6.451  -6.080 -10.356  1.00  0.70           H  
ATOM    327  HB1 ALA A  21      -4.269  -4.684 -10.910  1.00  1.61           H  
ATOM    328  HB2 ALA A  21      -3.521  -6.278 -10.936  1.00  1.07           H  
ATOM    329  HB3 ALA A  21      -4.852  -5.912 -12.029  1.00  1.14           H  
ATOM    330  N   GLU A  22      -4.737  -8.017  -8.543  1.00  0.57           N  
ATOM    331  CA  GLU A  22      -4.484  -9.447  -8.198  1.00  0.78           C  
ATOM    332  C   GLU A  22      -5.702 -10.041  -7.482  1.00  0.85           C  
ATOM    333  O   GLU A  22      -6.109 -11.150  -7.762  1.00  1.12           O  
ATOM    334  CB  GLU A  22      -3.264  -9.533  -7.284  1.00  0.83           C  
ATOM    335  CG  GLU A  22      -2.985 -11.001  -6.956  1.00  0.88           C  
ATOM    336  CD  GLU A  22      -1.662 -11.107  -6.193  1.00  0.39           C  
ATOM    337  OE1 GLU A  22      -0.655 -10.808  -6.814  1.00  1.27           O  
ATOM    338  OE2 GLU A  22      -1.734 -11.480  -5.034  1.00  1.03           O  
ATOM    339  H   GLU A  22      -4.539  -7.310  -7.893  1.00  0.32           H  
ATOM    340  HA  GLU A  22      -4.293 -10.003  -9.099  1.00  0.90           H  
ATOM    341  HB2 GLU A  22      -2.407  -9.103  -7.781  1.00  0.89           H  
ATOM    342  HB3 GLU A  22      -3.454  -8.987  -6.372  1.00  0.80           H  
ATOM    343  HG2 GLU A  22      -3.781 -11.398  -6.344  1.00  1.12           H  
ATOM    344  HG3 GLU A  22      -2.917 -11.574  -7.869  1.00  1.38           H  
ATOM    345  N   HIS A  23      -6.257  -9.286  -6.572  1.00  0.63           N  
ATOM    346  CA  HIS A  23      -7.447  -9.788  -5.825  1.00  0.70           C  
ATOM    347  C   HIS A  23      -8.736  -9.236  -6.445  1.00  0.57           C  
ATOM    348  O   HIS A  23      -9.817  -9.715  -6.166  1.00  0.74           O  
ATOM    349  CB  HIS A  23      -7.348  -9.335  -4.369  1.00  0.76           C  
ATOM    350  CG  HIS A  23      -5.885  -9.381  -3.925  1.00  0.80           C  
ATOM    351  ND1 HIS A  23      -5.224 -10.431  -3.740  1.00  0.85           N  
ATOM    352  CD2 HIS A  23      -5.013  -8.347  -3.644  1.00  0.86           C  
ATOM    353  CE1 HIS A  23      -4.035 -10.170  -3.375  1.00  0.94           C  
ATOM    354  NE2 HIS A  23      -3.809  -8.861  -3.287  1.00  0.96           N  
ATOM    355  H   HIS A  23      -5.894  -8.395  -6.383  1.00  0.49           H  
ATOM    356  HA  HIS A  23      -7.466 -10.863  -5.861  1.00  0.84           H  
ATOM    357  HB2 HIS A  23      -7.718  -8.324  -4.275  1.00  0.65           H  
ATOM    358  HB3 HIS A  23      -7.934  -9.989  -3.741  1.00  0.96           H  
ATOM    359  HD1 HIS A  23      -5.579 -11.337  -3.861  1.00  0.85           H  
ATOM    360  HD2 HIS A  23      -5.251  -7.295  -3.702  1.00  0.86           H  
ATOM    361  HE1 HIS A  23      -3.293 -10.923  -3.161  1.00  1.01           H  
ATOM    362  N   ASN A  24      -8.592  -8.239  -7.274  1.00  0.33           N  
ATOM    363  CA  ASN A  24      -9.798  -7.644  -7.919  1.00  0.29           C  
ATOM    364  C   ASN A  24     -10.794  -7.176  -6.851  1.00  0.10           C  
ATOM    365  O   ASN A  24     -11.613  -7.943  -6.386  1.00  0.53           O  
ATOM    366  CB  ASN A  24     -10.461  -8.696  -8.806  1.00  0.59           C  
ATOM    367  CG  ASN A  24      -9.388  -9.423  -9.617  1.00  1.18           C  
ATOM    368  OD1 ASN A  24      -9.028 -10.546  -9.325  1.00  2.05           O  
ATOM    369  ND2 ASN A  24      -8.852  -8.820 -10.643  1.00  1.74           N  
ATOM    370  H   ASN A  24      -7.699  -7.883  -7.471  1.00  0.30           H  
ATOM    371  HA  ASN A  24      -9.503  -6.804  -8.524  1.00  0.38           H  
ATOM    372  HB2 ASN A  24     -10.991  -9.410  -8.193  1.00  0.62           H  
ATOM    373  HB3 ASN A  24     -11.157  -8.219  -9.481  1.00  1.47           H  
ATOM    374 HD21 ASN A  24      -9.139  -7.914 -10.883  1.00  2.14           H  
ATOM    375 HD22 ASN A  24      -8.162  -9.273 -11.172  1.00  2.22           H  
ATOM    376  N   LEU A  25     -10.697  -5.925  -6.487  1.00  0.30           N  
ATOM    377  CA  LEU A  25     -11.629  -5.385  -5.452  1.00  0.29           C  
ATOM    378  C   LEU A  25     -12.057  -3.961  -5.817  1.00  0.45           C  
ATOM    379  O   LEU A  25     -11.266  -3.039  -5.766  1.00  0.88           O  
ATOM    380  CB  LEU A  25     -10.922  -5.371  -4.098  1.00  0.34           C  
ATOM    381  CG  LEU A  25     -11.178  -6.701  -3.384  1.00  0.47           C  
ATOM    382  CD1 LEU A  25     -10.059  -6.952  -2.370  1.00  0.59           C  
ATOM    383  CD2 LEU A  25     -12.517  -6.629  -2.648  1.00  0.45           C  
ATOM    384  H   LEU A  25     -10.019  -5.345  -6.892  1.00  0.66           H  
ATOM    385  HA  LEU A  25     -12.500  -6.012  -5.391  1.00  0.34           H  
ATOM    386  HB2 LEU A  25      -9.860  -5.238  -4.245  1.00  0.34           H  
ATOM    387  HB3 LEU A  25     -11.300  -4.558  -3.497  1.00  0.31           H  
ATOM    388  HG  LEU A  25     -11.202  -7.504  -4.106  1.00  0.55           H  
ATOM    389 HD11 LEU A  25     -10.010  -6.130  -1.671  1.00  0.60           H  
ATOM    390 HD12 LEU A  25     -10.255  -7.867  -1.830  1.00  1.62           H  
ATOM    391 HD13 LEU A  25      -9.114  -7.039  -2.885  1.00  1.24           H  
ATOM    392 HD21 LEU A  25     -13.170  -5.927  -3.144  1.00  1.14           H  
ATOM    393 HD22 LEU A  25     -12.983  -7.604  -2.640  1.00  1.51           H  
ATOM    394 HD23 LEU A  25     -12.356  -6.305  -1.630  1.00  1.02           H  
ATOM    395  N   ASP A  26     -13.301  -3.811  -6.176  1.00  0.67           N  
ATOM    396  CA  ASP A  26     -13.798  -2.454  -6.546  1.00  0.73           C  
ATOM    397  C   ASP A  26     -13.550  -1.471  -5.399  1.00  0.77           C  
ATOM    398  O   ASP A  26     -14.320  -1.398  -4.462  1.00  0.87           O  
ATOM    399  CB  ASP A  26     -15.296  -2.532  -6.836  1.00  0.82           C  
ATOM    400  CG  ASP A  26     -15.564  -3.685  -7.804  1.00  1.37           C  
ATOM    401  OD1 ASP A  26     -14.920  -3.684  -8.840  1.00  1.35           O  
ATOM    402  OD2 ASP A  26     -16.398  -4.505  -7.453  1.00  2.38           O  
ATOM    403  H   ASP A  26     -13.905  -4.582  -6.203  1.00  1.03           H  
ATOM    404  HA  ASP A  26     -13.282  -2.113  -7.428  1.00  0.75           H  
ATOM    405  HB2 ASP A  26     -15.839  -2.703  -5.918  1.00  1.02           H  
ATOM    406  HB3 ASP A  26     -15.631  -1.607  -7.282  1.00  0.78           H  
ATOM    407  N   ALA A  27     -12.478  -0.733  -5.498  1.00  0.73           N  
ATOM    408  CA  ALA A  27     -12.163   0.251  -4.421  1.00  0.83           C  
ATOM    409  C   ALA A  27     -13.272   1.305  -4.327  1.00  0.70           C  
ATOM    410  O   ALA A  27     -13.208   2.206  -3.515  1.00  0.44           O  
ATOM    411  CB  ALA A  27     -10.835   0.935  -4.743  1.00  0.90           C  
ATOM    412  H   ALA A  27     -11.885  -0.825  -6.272  1.00  0.68           H  
ATOM    413  HA  ALA A  27     -12.079  -0.264  -3.479  1.00  0.99           H  
ATOM    414  HB1 ALA A  27     -10.589   0.782  -5.783  1.00  1.29           H  
ATOM    415  HB2 ALA A  27     -10.914   1.995  -4.547  1.00  1.20           H  
ATOM    416  HB3 ALA A  27     -10.052   0.518  -4.126  1.00  1.90           H  
ATOM    417  N   SER A  28     -14.265   1.169  -5.164  1.00  0.88           N  
ATOM    418  CA  SER A  28     -15.384   2.155  -5.137  1.00  0.77           C  
ATOM    419  C   SER A  28     -15.922   2.303  -3.711  1.00  0.60           C  
ATOM    420  O   SER A  28     -16.237   3.392  -3.274  1.00  0.50           O  
ATOM    421  CB  SER A  28     -16.503   1.664  -6.055  1.00  1.14           C  
ATOM    422  OG  SER A  28     -17.665   2.316  -5.566  1.00  2.38           O  
ATOM    423  H   SER A  28     -14.275   0.428  -5.803  1.00  1.09           H  
ATOM    424  HA  SER A  28     -15.031   3.108  -5.488  1.00  0.68           H  
ATOM    425  HB2 SER A  28     -16.314   1.953  -7.078  1.00  0.32           H  
ATOM    426  HB3 SER A  28     -16.617   0.592  -5.981  1.00  2.02           H  
ATOM    427  HG  SER A  28     -17.407   3.184  -5.249  1.00  2.62           H  
ATOM    428  N   ALA A  29     -16.015   1.202  -3.016  1.00  0.81           N  
ATOM    429  CA  ALA A  29     -16.529   1.261  -1.616  1.00  0.90           C  
ATOM    430  C   ALA A  29     -15.429   1.756  -0.671  1.00  0.67           C  
ATOM    431  O   ALA A  29     -15.706   2.256   0.401  1.00  0.85           O  
ATOM    432  CB  ALA A  29     -16.979  -0.136  -1.189  1.00  1.28           C  
ATOM    433  H   ALA A  29     -15.750   0.345  -3.410  1.00  1.02           H  
ATOM    434  HA  ALA A  29     -17.369   1.934  -1.572  1.00  0.97           H  
ATOM    435  HB1 ALA A  29     -16.955  -0.802  -2.038  1.00  0.51           H  
ATOM    436  HB2 ALA A  29     -16.319  -0.513  -0.423  1.00  1.91           H  
ATOM    437  HB3 ALA A  29     -17.986  -0.091  -0.802  1.00  2.06           H  
ATOM    438  N   ILE A  30     -14.203   1.605  -1.092  1.00  0.36           N  
ATOM    439  CA  ILE A  30     -13.072   2.061  -0.231  1.00  0.33           C  
ATOM    440  C   ILE A  30     -12.678   3.496  -0.601  1.00  0.59           C  
ATOM    441  O   ILE A  30     -12.165   3.746  -1.673  1.00  1.00           O  
ATOM    442  CB  ILE A  30     -11.871   1.129  -0.450  1.00  0.12           C  
ATOM    443  CG1 ILE A  30     -12.312  -0.338  -0.260  1.00  0.50           C  
ATOM    444  CG2 ILE A  30     -10.751   1.478   0.548  1.00  0.39           C  
ATOM    445  CD1 ILE A  30     -13.003  -0.512   1.100  1.00  0.80           C  
ATOM    446  H   ILE A  30     -14.027   1.196  -1.964  1.00  0.35           H  
ATOM    447  HA  ILE A  30     -13.374   2.029   0.800  1.00  0.64           H  
ATOM    448  HB  ILE A  30     -11.499   1.259  -1.454  1.00  0.40           H  
ATOM    449 HG12 ILE A  30     -13.001  -0.608  -1.047  1.00  0.70           H  
ATOM    450 HG13 ILE A  30     -11.449  -0.987  -0.313  1.00  0.60           H  
ATOM    451 HG21 ILE A  30     -11.125   2.153   1.303  1.00  0.80           H  
ATOM    452 HG22 ILE A  30     -10.388   0.581   1.025  1.00  1.13           H  
ATOM    453 HG23 ILE A  30      -9.935   1.953   0.025  1.00  1.53           H  
ATOM    454 HD11 ILE A  30     -12.525   0.109   1.842  1.00  1.80           H  
ATOM    455 HD12 ILE A  30     -14.042  -0.228   1.019  1.00  1.38           H  
ATOM    456 HD13 ILE A  30     -12.942  -1.544   1.410  1.00  0.92           H  
ATOM    457  N   LYS A  31     -12.929   4.410   0.298  1.00  0.72           N  
ATOM    458  CA  LYS A  31     -12.578   5.833   0.016  1.00  1.07           C  
ATOM    459  C   LYS A  31     -11.058   5.993  -0.100  1.00  1.26           C  
ATOM    460  O   LYS A  31     -10.309   5.114   0.277  1.00  1.61           O  
ATOM    461  CB  LYS A  31     -13.096   6.709   1.155  1.00  1.39           C  
ATOM    462  CG  LYS A  31     -12.702   6.077   2.491  1.00  1.96           C  
ATOM    463  CD  LYS A  31     -12.977   7.074   3.619  1.00  2.59           C  
ATOM    464  CE  LYS A  31     -12.990   6.327   4.955  1.00  3.49           C  
ATOM    465  NZ  LYS A  31     -12.921   7.290   6.091  1.00  4.52           N  
ATOM    466  H   LYS A  31     -13.343   4.162   1.150  1.00  0.84           H  
ATOM    467  HA  LYS A  31     -13.040   6.139  -0.907  1.00  1.05           H  
ATOM    468  HB2 LYS A  31     -12.665   7.696   1.078  1.00  2.71           H  
ATOM    469  HB3 LYS A  31     -14.172   6.787   1.093  1.00  1.24           H  
ATOM    470  HG2 LYS A  31     -13.279   5.178   2.652  1.00  1.83           H  
ATOM    471  HG3 LYS A  31     -11.651   5.825   2.478  1.00  3.03           H  
ATOM    472  HD2 LYS A  31     -12.205   7.829   3.633  1.00  3.58           H  
ATOM    473  HD3 LYS A  31     -13.934   7.548   3.459  1.00  1.79           H  
ATOM    474  HE2 LYS A  31     -13.898   5.749   5.037  1.00  3.00           H  
ATOM    475  HE3 LYS A  31     -12.142   5.661   5.005  1.00  4.28           H  
ATOM    476  HZ1 LYS A  31     -12.469   8.170   5.772  1.00  4.82           H  
ATOM    477  HZ2 LYS A  31     -13.883   7.496   6.428  1.00  4.27           H  
ATOM    478  HZ3 LYS A  31     -12.364   6.873   6.864  1.00  5.45           H  
ATOM    479  N   GLY A  32     -10.637   7.113  -0.622  1.00  1.18           N  
ATOM    480  CA  GLY A  32      -9.173   7.347  -0.770  1.00  1.34           C  
ATOM    481  C   GLY A  32      -8.873   8.848  -0.797  1.00  2.20           C  
ATOM    482  O   GLY A  32      -8.660   9.422  -1.846  1.00  3.03           O  
ATOM    483  H   GLY A  32     -11.279   7.794  -0.915  1.00  1.18           H  
ATOM    484  HA2 GLY A  32      -8.653   6.895   0.062  1.00  1.09           H  
ATOM    485  HA3 GLY A  32      -8.831   6.898  -1.691  1.00  1.32           H  
ATOM    486  N   THR A  33      -8.863   9.452   0.360  1.00  2.17           N  
ATOM    487  CA  THR A  33      -8.578  10.916   0.419  1.00  2.99           C  
ATOM    488  C   THR A  33      -7.082  11.155   0.653  1.00  2.67           C  
ATOM    489  O   THR A  33      -6.702  11.968   1.473  1.00  2.48           O  
ATOM    490  CB  THR A  33      -9.380  11.537   1.567  1.00  3.64           C  
ATOM    491  OG1 THR A  33      -9.279  10.594   2.630  1.00  3.21           O  
ATOM    492  CG2 THR A  33     -10.868  11.613   1.235  1.00  4.27           C  
ATOM    493  H   THR A  33      -9.040   8.949   1.182  1.00  1.84           H  
ATOM    494  HA  THR A  33      -8.873  11.376  -0.508  1.00  3.49           H  
ATOM    495  HB  THR A  33      -8.994  12.497   1.858  1.00  4.05           H  
ATOM    496  HG1 THR A  33      -8.825   9.817   2.295  1.00  3.01           H  
ATOM    497 HG21 THR A  33     -11.191  10.681   0.795  1.00  4.27           H  
ATOM    498 HG22 THR A  33     -11.434  11.795   2.137  1.00  3.85           H  
ATOM    499 HG23 THR A  33     -11.044  12.417   0.536  1.00  5.34           H  
ATOM    500  N   GLY A  34      -6.267  10.442  -0.074  1.00  2.72           N  
ATOM    501  CA  GLY A  34      -4.797  10.615   0.093  1.00  2.49           C  
ATOM    502  C   GLY A  34      -4.329  11.896  -0.600  1.00  3.29           C  
ATOM    503  O   GLY A  34      -5.126  12.753  -0.929  1.00  3.80           O  
ATOM    504  H   GLY A  34      -6.619   9.797  -0.723  1.00  2.96           H  
ATOM    505  HA2 GLY A  34      -4.562  10.673   1.146  1.00  2.27           H  
ATOM    506  HA3 GLY A  34      -4.285   9.768  -0.340  1.00  2.10           H  
ATOM    507  N   VAL A  35      -3.045  12.001  -0.809  1.00  3.45           N  
ATOM    508  CA  VAL A  35      -2.507  13.221  -1.479  1.00  4.27           C  
ATOM    509  C   VAL A  35      -3.048  13.318  -2.911  1.00  4.72           C  
ATOM    510  O   VAL A  35      -2.771  12.476  -3.740  1.00  5.43           O  
ATOM    511  CB  VAL A  35      -0.983  13.140  -1.515  1.00  4.38           C  
ATOM    512  CG1 VAL A  35      -0.411  14.536  -1.771  1.00  4.86           C  
ATOM    513  CG2 VAL A  35      -0.474  12.628  -0.167  1.00  4.05           C  
ATOM    514  H   VAL A  35      -2.439  11.284  -0.526  1.00  3.07           H  
ATOM    515  HA  VAL A  35      -2.805  14.094  -0.924  1.00  4.53           H  
ATOM    516  HB  VAL A  35      -0.671  12.469  -2.301  1.00  4.40           H  
ATOM    517 HG11 VAL A  35      -0.847  14.949  -2.669  1.00  5.28           H  
ATOM    518 HG12 VAL A  35      -0.637  15.181  -0.937  1.00  4.24           H  
ATOM    519 HG13 VAL A  35       0.661  14.474  -1.893  1.00  5.51           H  
ATOM    520 HG21 VAL A  35      -0.978  13.147   0.635  1.00  3.16           H  
ATOM    521 HG22 VAL A  35      -0.669  11.569  -0.082  1.00  4.33           H  
ATOM    522 HG23 VAL A  35       0.590  12.800  -0.089  1.00  4.69           H  
ATOM    523  N   GLY A  36      -3.807  14.348  -3.166  1.00  4.48           N  
ATOM    524  CA  GLY A  36      -4.372  14.517  -4.535  1.00  4.84           C  
ATOM    525  C   GLY A  36      -5.482  13.495  -4.784  1.00  4.45           C  
ATOM    526  O   GLY A  36      -5.927  13.317  -5.901  1.00  4.80           O  
ATOM    527  H   GLY A  36      -4.004  15.005  -2.466  1.00  4.23           H  
ATOM    528  HA2 GLY A  36      -4.778  15.514  -4.633  1.00  5.24           H  
ATOM    529  HA3 GLY A  36      -3.588  14.379  -5.265  1.00  5.04           H  
ATOM    530  N   GLY A  37      -5.906  12.842  -3.737  1.00  3.75           N  
ATOM    531  CA  GLY A  37      -6.986  11.827  -3.896  1.00  3.32           C  
ATOM    532  C   GLY A  37      -6.392  10.474  -4.294  1.00  2.98           C  
ATOM    533  O   GLY A  37      -6.966   9.751  -5.083  1.00  2.95           O  
ATOM    534  H   GLY A  37      -5.518  13.018  -2.854  1.00  3.54           H  
ATOM    535  HA2 GLY A  37      -7.517  11.723  -2.961  1.00  3.14           H  
ATOM    536  HA3 GLY A  37      -7.672  12.154  -4.661  1.00  3.47           H  
ATOM    537  N   ARG A  38      -5.255  10.160  -3.739  1.00  2.77           N  
ATOM    538  CA  ARG A  38      -4.611   8.856  -4.074  1.00  2.52           C  
ATOM    539  C   ARG A  38      -5.048   7.779  -3.076  1.00  1.99           C  
ATOM    540  O   ARG A  38      -5.031   7.993  -1.880  1.00  1.90           O  
ATOM    541  CB  ARG A  38      -3.093   9.017  -4.017  1.00  2.65           C  
ATOM    542  CG  ARG A  38      -2.439   7.885  -4.812  1.00  3.83           C  
ATOM    543  CD  ARG A  38      -0.929   7.902  -4.560  1.00  4.19           C  
ATOM    544  NE  ARG A  38      -0.667   7.473  -3.158  1.00  4.03           N  
ATOM    545  CZ  ARG A  38       0.390   7.921  -2.538  1.00  4.25           C  
ATOM    546  NH1 ARG A  38       0.693   9.187  -2.644  1.00  3.51           N  
ATOM    547  NH2 ARG A  38       1.108   7.092  -1.831  1.00  5.44           N  
ATOM    548  H   ARG A  38      -4.826  10.775  -3.107  1.00  2.82           H  
ATOM    549  HA  ARG A  38      -4.900   8.560  -5.068  1.00  2.67           H  
ATOM    550  HB2 ARG A  38      -2.812   9.969  -4.443  1.00  3.16           H  
ATOM    551  HB3 ARG A  38      -2.761   8.978  -2.989  1.00  1.80           H  
ATOM    552  HG2 ARG A  38      -2.848   6.936  -4.497  1.00  4.07           H  
ATOM    553  HG3 ARG A  38      -2.632   8.022  -5.865  1.00  4.52           H  
ATOM    554  HD2 ARG A  38      -0.435   7.223  -5.241  1.00  5.29           H  
ATOM    555  HD3 ARG A  38      -0.543   8.900  -4.708  1.00  3.80           H  
ATOM    556  HE  ARG A  38      -1.281   6.858  -2.706  1.00  4.19           H  
ATOM    557 HH11 ARG A  38       0.120   9.794  -3.194  1.00  2.67           H  
ATOM    558 HH12 ARG A  38       1.500   9.548  -2.176  1.00  3.97           H  
ATOM    559 HH21 ARG A  38       0.845   6.128  -1.773  1.00  6.06           H  
ATOM    560 HH22 ARG A  38       1.920   7.418  -1.349  1.00  5.86           H  
ATOM    561  N   LEU A  39      -5.431   6.643  -3.590  1.00  1.70           N  
ATOM    562  CA  LEU A  39      -5.875   5.542  -2.685  1.00  1.17           C  
ATOM    563  C   LEU A  39      -4.661   4.915  -1.989  1.00  1.04           C  
ATOM    564  O   LEU A  39      -3.858   4.251  -2.614  1.00  1.47           O  
ATOM    565  CB  LEU A  39      -6.607   4.479  -3.518  1.00  1.04           C  
ATOM    566  CG  LEU A  39      -6.836   3.213  -2.675  1.00  0.77           C  
ATOM    567  CD1 LEU A  39      -7.463   3.597  -1.332  1.00  0.71           C  
ATOM    568  CD2 LEU A  39      -7.794   2.285  -3.423  1.00  0.73           C  
ATOM    569  H   LEU A  39      -5.429   6.514  -4.561  1.00  1.87           H  
ATOM    570  HA  LEU A  39      -6.545   5.941  -1.945  1.00  1.10           H  
ATOM    571  HB2 LEU A  39      -7.558   4.872  -3.844  1.00  1.00           H  
ATOM    572  HB3 LEU A  39      -6.014   4.230  -4.385  1.00  1.23           H  
ATOM    573  HG  LEU A  39      -5.898   2.706  -2.510  1.00  1.09           H  
ATOM    574 HD11 LEU A  39      -8.214   4.358  -1.483  1.00  0.65           H  
ATOM    575 HD12 LEU A  39      -7.922   2.729  -0.884  1.00  1.28           H  
ATOM    576 HD13 LEU A  39      -6.701   3.977  -0.667  1.00  1.79           H  
ATOM    577 HD21 LEU A  39      -7.644   2.386  -4.488  1.00  0.97           H  
ATOM    578 HD22 LEU A  39      -7.609   1.261  -3.135  1.00  1.48           H  
ATOM    579 HD23 LEU A  39      -8.814   2.542  -3.182  1.00  1.28           H  
ATOM    580  N   THR A  40      -4.556   5.140  -0.708  1.00  0.68           N  
ATOM    581  CA  THR A  40      -3.405   4.562   0.045  1.00  0.46           C  
ATOM    582  C   THR A  40      -3.730   3.128   0.479  1.00  0.22           C  
ATOM    583  O   THR A  40      -4.778   2.603   0.157  1.00  0.22           O  
ATOM    584  CB  THR A  40      -3.131   5.421   1.281  1.00  0.48           C  
ATOM    585  OG1 THR A  40      -3.963   4.869   2.298  1.00  0.42           O  
ATOM    586  CG2 THR A  40      -3.625   6.853   1.089  1.00  0.55           C  
ATOM    587  H   THR A  40      -5.227   5.684  -0.245  1.00  0.86           H  
ATOM    588  HA  THR A  40      -2.533   4.555  -0.585  1.00  0.57           H  
ATOM    589  HB  THR A  40      -2.096   5.399   1.569  1.00  0.62           H  
ATOM    590  HG1 THR A  40      -3.879   5.419   3.080  1.00  0.86           H  
ATOM    591 HG21 THR A  40      -3.428   7.173   0.077  1.00  1.52           H  
ATOM    592 HG22 THR A  40      -4.687   6.901   1.277  1.00  1.26           H  
ATOM    593 HG23 THR A  40      -3.112   7.510   1.776  1.00  0.57           H  
ATOM    594  N   ARG A  41      -2.826   2.527   1.201  1.00  0.23           N  
ATOM    595  CA  ARG A  41      -3.072   1.129   1.662  1.00  0.30           C  
ATOM    596  C   ARG A  41      -3.758   1.138   3.031  1.00  0.34           C  
ATOM    597  O   ARG A  41      -4.540   0.262   3.342  1.00  0.69           O  
ATOM    598  CB  ARG A  41      -1.738   0.392   1.764  1.00  0.50           C  
ATOM    599  CG  ARG A  41      -2.006  -1.105   1.923  1.00  0.74           C  
ATOM    600  CD  ARG A  41      -1.061  -1.674   2.984  1.00  1.34           C  
ATOM    601  NE  ARG A  41      -1.139  -3.160   2.955  1.00  1.96           N  
ATOM    602  CZ  ARG A  41      -0.318  -3.859   3.691  1.00  2.13           C  
ATOM    603  NH1 ARG A  41       0.910  -3.444   3.834  1.00  1.25           N  
ATOM    604  NH2 ARG A  41      -0.754  -4.950   4.260  1.00  3.42           N  
ATOM    605  H   ARG A  41      -1.994   2.988   1.437  1.00  0.36           H  
ATOM    606  HA  ARG A  41      -3.703   0.625   0.950  1.00  0.40           H  
ATOM    607  HB2 ARG A  41      -1.160   0.564   0.869  1.00  0.59           H  
ATOM    608  HB3 ARG A  41      -1.186   0.756   2.618  1.00  0.45           H  
ATOM    609  HG2 ARG A  41      -3.031  -1.259   2.229  1.00  1.06           H  
ATOM    610  HG3 ARG A  41      -1.838  -1.606   0.982  1.00  0.56           H  
ATOM    611  HD2 ARG A  41      -0.048  -1.363   2.777  1.00  0.99           H  
ATOM    612  HD3 ARG A  41      -1.352  -1.319   3.963  1.00  2.22           H  
ATOM    613  HE  ARG A  41      -1.799  -3.611   2.387  1.00  2.43           H  
ATOM    614 HH11 ARG A  41       1.209  -2.602   3.383  1.00  0.90           H  
ATOM    615 HH12 ARG A  41       1.553  -3.966   4.394  1.00  1.51           H  
ATOM    616 HH21 ARG A  41      -1.702  -5.238   4.127  1.00  4.29           H  
ATOM    617 HH22 ARG A  41      -0.140  -5.498   4.826  1.00  3.58           H  
ATOM    618  N   GLU A  42      -3.451   2.130   3.823  1.00  0.21           N  
ATOM    619  CA  GLU A  42      -4.080   2.209   5.173  1.00  0.48           C  
ATOM    620  C   GLU A  42      -5.605   2.237   5.038  1.00  0.48           C  
ATOM    621  O   GLU A  42      -6.320   2.184   6.019  1.00  0.52           O  
ATOM    622  CB  GLU A  42      -3.606   3.483   5.873  1.00  0.67           C  
ATOM    623  CG  GLU A  42      -2.079   3.465   5.967  1.00  1.30           C  
ATOM    624  CD  GLU A  42      -1.500   4.493   4.992  1.00  2.89           C  
ATOM    625  OE1 GLU A  42      -1.550   4.204   3.808  1.00  3.87           O  
ATOM    626  OE2 GLU A  42      -1.041   5.509   5.487  1.00  3.37           O  
ATOM    627  H   GLU A  42      -2.813   2.816   3.532  1.00  0.28           H  
ATOM    628  HA  GLU A  42      -3.788   1.352   5.755  1.00  0.60           H  
ATOM    629  HB2 GLU A  42      -3.925   4.347   5.310  1.00  1.06           H  
ATOM    630  HB3 GLU A  42      -4.029   3.530   6.866  1.00  0.56           H  
ATOM    631  HG2 GLU A  42      -1.771   3.713   6.971  1.00  1.77           H  
ATOM    632  HG3 GLU A  42      -1.708   2.483   5.711  1.00  1.18           H  
ATOM    633  N   ASP A  43      -6.069   2.320   3.821  1.00  0.45           N  
ATOM    634  CA  ASP A  43      -7.544   2.351   3.597  1.00  0.44           C  
ATOM    635  C   ASP A  43      -8.057   0.947   3.264  1.00  0.41           C  
ATOM    636  O   ASP A  43      -9.002   0.471   3.861  1.00  0.57           O  
ATOM    637  CB  ASP A  43      -7.851   3.295   2.435  1.00  0.36           C  
ATOM    638  CG  ASP A  43      -8.035   4.716   2.971  1.00  0.62           C  
ATOM    639  OD1 ASP A  43      -7.023   5.288   3.343  1.00  0.69           O  
ATOM    640  OD2 ASP A  43      -9.175   5.149   2.977  1.00  1.48           O  
ATOM    641  H   ASP A  43      -5.453   2.361   3.060  1.00  0.43           H  
ATOM    642  HA  ASP A  43      -8.033   2.711   4.486  1.00  0.63           H  
ATOM    643  HB2 ASP A  43      -7.035   3.283   1.727  1.00  0.39           H  
ATOM    644  HB3 ASP A  43      -8.758   2.982   1.938  1.00  0.41           H  
ATOM    645  N   VAL A  44      -7.421   0.313   2.315  1.00  0.31           N  
ATOM    646  CA  VAL A  44      -7.858  -1.061   1.931  1.00  0.43           C  
ATOM    647  C   VAL A  44      -7.443  -2.068   3.009  1.00  0.63           C  
ATOM    648  O   VAL A  44      -8.000  -3.143   3.106  1.00  0.72           O  
ATOM    649  CB  VAL A  44      -7.204  -1.440   0.602  1.00  0.41           C  
ATOM    650  CG1 VAL A  44      -7.999  -2.576  -0.043  1.00  0.62           C  
ATOM    651  CG2 VAL A  44      -7.214  -0.226  -0.329  1.00  0.29           C  
ATOM    652  H   VAL A  44      -6.664   0.738   1.860  1.00  0.28           H  
ATOM    653  HA  VAL A  44      -8.928  -1.078   1.819  1.00  0.49           H  
ATOM    654  HB  VAL A  44      -6.187  -1.760   0.775  1.00  0.49           H  
ATOM    655 HG11 VAL A  44      -8.314  -3.279   0.714  1.00  1.50           H  
ATOM    656 HG12 VAL A  44      -8.872  -2.176  -0.539  1.00  1.31           H  
ATOM    657 HG13 VAL A  44      -7.383  -3.087  -0.768  1.00  0.32           H  
ATOM    658 HG21 VAL A  44      -8.084   0.382  -0.126  1.00  1.16           H  
ATOM    659 HG22 VAL A  44      -6.323   0.363  -0.169  1.00  1.28           H  
ATOM    660 HG23 VAL A  44      -7.243  -0.555  -1.357  1.00  0.89           H  
ATOM    661  N   GLU A  45      -6.471  -1.696   3.797  1.00  0.71           N  
ATOM    662  CA  GLU A  45      -6.006  -2.620   4.874  1.00  0.92           C  
ATOM    663  C   GLU A  45      -7.201  -3.114   5.697  1.00  0.79           C  
ATOM    664  O   GLU A  45      -7.331  -4.293   5.962  1.00  0.80           O  
ATOM    665  CB  GLU A  45      -5.032  -1.876   5.786  1.00  1.19           C  
ATOM    666  CG  GLU A  45      -4.603  -2.803   6.924  1.00  1.59           C  
ATOM    667  CD  GLU A  45      -5.307  -2.377   8.215  1.00  2.82           C  
ATOM    668  OE1 GLU A  45      -6.522  -2.480   8.228  1.00  3.74           O  
ATOM    669  OE2 GLU A  45      -4.588  -1.973   9.114  1.00  3.30           O  
ATOM    670  H   GLU A  45      -6.049  -0.819   3.683  1.00  0.67           H  
ATOM    671  HA  GLU A  45      -5.505  -3.463   4.430  1.00  1.02           H  
ATOM    672  HB2 GLU A  45      -4.165  -1.572   5.218  1.00  0.99           H  
ATOM    673  HB3 GLU A  45      -5.513  -0.999   6.192  1.00  1.50           H  
ATOM    674  HG2 GLU A  45      -4.875  -3.821   6.690  1.00  1.10           H  
ATOM    675  HG3 GLU A  45      -3.534  -2.741   7.064  1.00  2.06           H  
ATOM    676  N   LYS A  46      -8.047  -2.199   6.085  1.00  0.71           N  
ATOM    677  CA  LYS A  46      -9.238  -2.597   6.891  1.00  0.62           C  
ATOM    678  C   LYS A  46     -10.296  -3.240   5.989  1.00  0.46           C  
ATOM    679  O   LYS A  46     -11.478  -3.010   6.153  1.00  0.90           O  
ATOM    680  CB  LYS A  46      -9.824  -1.356   7.562  1.00  0.72           C  
ATOM    681  CG  LYS A  46     -10.761  -1.790   8.692  1.00  1.71           C  
ATOM    682  CD  LYS A  46     -11.952  -0.832   8.751  1.00  2.52           C  
ATOM    683  CE  LYS A  46     -12.676  -1.013  10.085  1.00  3.20           C  
ATOM    684  NZ  LYS A  46     -12.735  -2.456  10.455  1.00  3.82           N  
ATOM    685  H   LYS A  46      -7.901  -1.259   5.849  1.00  0.75           H  
ATOM    686  HA  LYS A  46      -8.938  -3.302   7.648  1.00  0.63           H  
ATOM    687  HB2 LYS A  46      -9.026  -0.750   7.965  1.00  1.03           H  
ATOM    688  HB3 LYS A  46     -10.375  -0.777   6.836  1.00  0.94           H  
ATOM    689  HG2 LYS A  46     -11.111  -2.794   8.506  1.00  2.07           H  
ATOM    690  HG3 LYS A  46     -10.230  -1.768   9.632  1.00  2.01           H  
ATOM    691  HD2 LYS A  46     -11.603   0.186   8.662  1.00  2.33           H  
ATOM    692  HD3 LYS A  46     -12.629  -1.046   7.938  1.00  3.16           H  
ATOM    693  HE2 LYS A  46     -12.151  -0.472  10.859  1.00  2.77           H  
ATOM    694  HE3 LYS A  46     -13.683  -0.629  10.007  1.00  4.13           H  
ATOM    695  HZ1 LYS A  46     -11.854  -2.925  10.162  1.00  3.56           H  
ATOM    696  HZ2 LYS A  46     -12.849  -2.546  11.485  1.00  4.04           H  
ATOM    697  HZ3 LYS A  46     -13.541  -2.903   9.977  1.00  4.76           H  
ATOM    698  N   HIS A  47      -9.848  -4.031   5.053  1.00  0.45           N  
ATOM    699  CA  HIS A  47     -10.814  -4.697   4.131  1.00  0.43           C  
ATOM    700  C   HIS A  47     -10.311  -6.097   3.759  1.00  0.48           C  
ATOM    701  O   HIS A  47     -11.090  -7.015   3.597  1.00  0.61           O  
ATOM    702  CB  HIS A  47     -10.958  -3.854   2.865  1.00  0.39           C  
ATOM    703  CG  HIS A  47     -12.365  -4.038   2.292  1.00  0.37           C  
ATOM    704  ND1 HIS A  47     -13.426  -3.700   2.870  1.00  0.61           N  
ATOM    705  CD2 HIS A  47     -12.764  -4.583   1.086  1.00  0.17           C  
ATOM    706  CE1 HIS A  47     -14.444  -3.973   2.160  1.00  0.55           C  
ATOM    707  NE2 HIS A  47     -14.117  -4.540   1.001  1.00  0.29           N  
ATOM    708  H   HIS A  47      -8.885  -4.187   4.957  1.00  0.86           H  
ATOM    709  HA  HIS A  47     -11.772  -4.778   4.615  1.00  0.48           H  
ATOM    710  HB2 HIS A  47     -10.802  -2.811   3.100  1.00  0.45           H  
ATOM    711  HB3 HIS A  47     -10.230  -4.167   2.131  1.00  0.36           H  
ATOM    712  HD1 HIS A  47     -13.464  -3.281   3.754  1.00  0.84           H  
ATOM    713  HD2 HIS A  47     -12.102  -4.980   0.331  1.00  0.23           H  
ATOM    714  HE1 HIS A  47     -15.460  -3.767   2.463  1.00  0.73           H  
ATOM    715  N   LEU A  48      -9.020  -6.228   3.632  1.00  0.48           N  
ATOM    716  CA  LEU A  48      -8.450  -7.561   3.273  1.00  0.64           C  
ATOM    717  C   LEU A  48      -8.176  -8.378   4.540  1.00  1.20           C  
ATOM    718  O   LEU A  48      -8.898  -9.302   4.853  1.00  0.69           O  
ATOM    719  CB  LEU A  48      -7.144  -7.357   2.506  1.00  0.65           C  
ATOM    720  CG  LEU A  48      -7.464  -7.044   1.042  1.00  0.44           C  
ATOM    721  CD1 LEU A  48      -6.403  -6.092   0.487  1.00  1.06           C  
ATOM    722  CD2 LEU A  48      -7.447  -8.344   0.235  1.00  0.35           C  
ATOM    723  H   LEU A  48      -8.428  -5.459   3.771  1.00  0.45           H  
ATOM    724  HA  LEU A  48      -9.149  -8.091   2.649  1.00  0.60           H  
ATOM    725  HB2 LEU A  48      -6.594  -6.535   2.940  1.00  0.89           H  
ATOM    726  HB3 LEU A  48      -6.546  -8.253   2.563  1.00  0.92           H  
ATOM    727  HG  LEU A  48      -8.439  -6.585   0.972  1.00  0.46           H  
ATOM    728 HD11 LEU A  48      -5.437  -6.345   0.897  1.00  0.53           H  
ATOM    729 HD12 LEU A  48      -6.364  -6.177  -0.590  1.00  1.98           H  
ATOM    730 HD13 LEU A  48      -6.649  -5.075   0.754  1.00  1.84           H  
ATOM    731 HD21 LEU A  48      -7.949  -9.123   0.789  1.00  0.59           H  
ATOM    732 HD22 LEU A  48      -7.954  -8.195  -0.707  1.00  1.05           H  
ATOM    733 HD23 LEU A  48      -6.427  -8.642   0.047  1.00  1.09           H  
ATOM    734  N   ALA A  49      -7.136  -8.018   5.241  1.00  2.48           N  
ATOM    735  CA  ALA A  49      -6.799  -8.762   6.490  1.00  3.10           C  
ATOM    736  C   ALA A  49      -5.590  -8.121   7.179  1.00  4.65           C  
ATOM    737  O   ALA A  49      -4.612  -7.787   6.538  1.00  5.57           O  
ATOM    738  CB  ALA A  49      -6.474 -10.212   6.136  1.00  3.53           C  
ATOM    739  H   ALA A  49      -6.580  -7.265   4.950  1.00  3.06           H  
ATOM    740  HA  ALA A  49      -7.644  -8.740   7.158  1.00  2.50           H  
ATOM    741  HB1 ALA A  49      -6.153 -10.272   5.107  1.00  4.07           H  
ATOM    742  HB2 ALA A  49      -5.683 -10.575   6.777  1.00  4.39           H  
ATOM    743  HB3 ALA A  49      -7.351 -10.826   6.270  1.00  2.94           H  
ATOM    744  N   LYS A  50      -5.683  -7.961   8.471  1.00  5.06           N  
ATOM    745  CA  LYS A  50      -4.546  -7.343   9.216  1.00  6.64           C  
ATOM    746  C   LYS A  50      -3.282  -8.191   9.052  1.00  7.42           C  
ATOM    747  O   LYS A  50      -3.264  -9.145   8.298  1.00  7.21           O  
ATOM    748  CB  LYS A  50      -4.911  -7.253  10.698  1.00  7.04           C  
ATOM    749  CG  LYS A  50      -6.294  -6.613  10.836  1.00  6.63           C  
ATOM    750  CD  LYS A  50      -6.582  -6.357  12.316  1.00  7.25           C  
ATOM    751  CE  LYS A  50      -7.918  -7.002  12.686  1.00  6.60           C  
ATOM    752  NZ  LYS A  50      -8.303  -6.645  14.081  1.00  7.63           N  
ATOM    753  H   LYS A  50      -6.491  -8.245   8.948  1.00  4.42           H  
ATOM    754  HA  LYS A  50      -4.365  -6.353   8.835  1.00  7.13           H  
ATOM    755  HB2 LYS A  50      -4.925  -8.243  11.129  1.00  6.74           H  
ATOM    756  HB3 LYS A  50      -4.179  -6.652  11.216  1.00  8.18           H  
ATOM    757  HG2 LYS A  50      -6.317  -5.678  10.295  1.00  7.23           H  
ATOM    758  HG3 LYS A  50      -7.043  -7.275  10.430  1.00  5.58           H  
ATOM    759  HD2 LYS A  50      -5.794  -6.783  12.919  1.00  7.55           H  
ATOM    760  HD3 LYS A  50      -6.631  -5.293  12.498  1.00  8.09           H  
ATOM    761  HE2 LYS A  50      -8.686  -6.660  12.009  1.00  6.33           H  
ATOM    762  HE3 LYS A  50      -7.835  -8.077  12.609  1.00  5.92           H  
ATOM    763  HZ1 LYS A  50      -7.447  -6.446  14.637  1.00  8.27           H  
ATOM    764  HZ2 LYS A  50      -8.910  -5.800  14.067  1.00  8.04           H  
ATOM    765  HZ3 LYS A  50      -8.821  -7.436  14.511  1.00  7.49           H  
ATOM    766  N   ALA A  51      -2.249  -7.826   9.763  1.00  8.51           N  
ATOM    767  CA  ALA A  51      -0.978  -8.602   9.660  1.00  9.50           C  
ATOM    768  C   ALA A  51      -0.221  -8.556  10.991  1.00 10.30           C  
ATOM    769  O   ALA A  51       0.893  -9.052  10.998  1.00 11.16           O  
ATOM    770  CB  ALA A  51      -0.110  -7.993   8.559  1.00 10.36           C  
ATOM    771  OXT ALA A  51      -0.800  -8.025  11.925  1.00 10.17           O  
ATOM    772  H   ALA A  51      -2.309  -7.051  10.358  1.00  8.79           H  
ATOM    773  HA  ALA A  51      -1.202  -9.624   9.411  1.00  9.22           H  
ATOM    774  HB1 ALA A  51      -0.712  -7.805   7.683  1.00  9.75           H  
ATOM    775  HB2 ALA A  51       0.317  -7.063   8.903  1.00 11.08           H  
ATOM    776  HB3 ALA A  51       0.686  -8.677   8.303  1.00 11.06           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      30.243  -2.225  -0.674  1.00  9.58           N  
ATOM      2  CA  TYR A   1      28.959  -1.704  -1.228  1.00  8.50           C  
ATOM      3  C   TYR A   1      28.754  -0.258  -0.767  1.00  7.91           C  
ATOM      4  O   TYR A   1      27.756   0.361  -1.080  1.00  6.75           O  
ATOM      5  CB  TYR A   1      27.783  -2.556  -0.752  1.00  8.46           C  
ATOM      6  CG  TYR A   1      26.926  -2.951  -1.956  1.00  8.27           C  
ATOM      7  CD1 TYR A   1      25.923  -2.115  -2.406  1.00  7.44           C  
ATOM      8  CD2 TYR A   1      27.142  -4.147  -2.608  1.00  9.18           C  
ATOM      9  CE1 TYR A   1      25.149  -2.472  -3.492  1.00  7.70           C  
ATOM     10  CE2 TYR A   1      26.368  -4.503  -3.695  1.00  9.42           C  
ATOM     11  CZ  TYR A   1      25.367  -3.669  -4.145  1.00  8.77           C  
ATOM     12  OH  TYR A   1      24.593  -4.025  -5.230  1.00  9.37           O  
ATOM     13  H1  TYR A   1      30.405  -1.815   0.268  1.00  9.67           H  
ATOM     14  H2  TYR A   1      30.193  -3.260  -0.598  1.00 10.28           H  
ATOM     15  H3  TYR A   1      31.026  -1.961  -1.306  1.00  9.67           H  
ATOM     16  HA  TYR A   1      29.004  -1.728  -2.305  1.00  8.47           H  
ATOM     17  HB2 TYR A   1      28.149  -3.448  -0.267  1.00  9.41           H  
ATOM     18  HB3 TYR A   1      27.181  -1.991  -0.055  1.00  7.91           H  
ATOM     19  HD1 TYR A   1      25.743  -1.176  -1.905  1.00  6.77           H  
ATOM     20  HD2 TYR A   1      27.923  -4.810  -2.266  1.00  9.86           H  
ATOM     21  HE1 TYR A   1      24.369  -1.809  -3.834  1.00  7.24           H  
ATOM     22  HE2 TYR A   1      26.549  -5.443  -4.196  1.00 10.27           H  
ATOM     23  HH  TYR A   1      25.000  -4.788  -5.647  1.00 10.24           H  
ATOM     24  N   ALA A   2      29.705   0.250  -0.032  1.00  8.90           N  
ATOM     25  CA  ALA A   2      29.582   1.654   0.459  1.00  8.89           C  
ATOM     26  C   ALA A   2      30.012   2.636  -0.637  1.00  8.73           C  
ATOM     27  O   ALA A   2      30.927   3.414  -0.454  1.00  9.23           O  
ATOM     28  CB  ALA A   2      30.477   1.836   1.684  1.00 10.35           C  
ATOM     29  H   ALA A   2      30.494  -0.286   0.197  1.00  9.80           H  
ATOM     30  HA  ALA A   2      28.560   1.849   0.733  1.00  8.19           H  
ATOM     31  HB1 ALA A   2      30.318   1.021   2.375  1.00 10.93           H  
ATOM     32  HB2 ALA A   2      31.514   1.848   1.380  1.00 11.09           H  
ATOM     33  HB3 ALA A   2      30.240   2.769   2.173  1.00 10.21           H  
ATOM     34  N   SER A   3      29.338   2.577  -1.754  1.00  8.24           N  
ATOM     35  CA  SER A   3      29.690   3.499  -2.874  1.00  8.37           C  
ATOM     36  C   SER A   3      28.752   4.704  -2.882  1.00  8.02           C  
ATOM     37  O   SER A   3      28.463   5.279  -1.851  1.00  8.26           O  
ATOM     38  CB  SER A   3      29.552   2.755  -4.196  1.00  8.18           C  
ATOM     39  OG  SER A   3      30.386   1.615  -4.044  1.00  8.99           O  
ATOM     40  H   SER A   3      28.605   1.934  -1.856  1.00  7.95           H  
ATOM     41  HA  SER A   3      30.707   3.834  -2.759  1.00  9.04           H  
ATOM     42  HB2 SER A   3      28.527   2.451  -4.357  1.00  7.37           H  
ATOM     43  HB3 SER A   3      29.898   3.365  -5.017  1.00  8.47           H  
ATOM     44  HG  SER A   3      31.206   1.783  -4.515  1.00  9.70           H  
ATOM     45  N   LEU A   4      28.297   5.062  -4.050  1.00  7.62           N  
ATOM     46  CA  LEU A   4      27.374   6.222  -4.149  1.00  7.45           C  
ATOM     47  C   LEU A   4      26.104   5.945  -3.344  1.00  6.93           C  
ATOM     48  O   LEU A   4      25.555   4.864  -3.397  1.00  6.90           O  
ATOM     49  CB  LEU A   4      27.010   6.451  -5.617  1.00  7.10           C  
ATOM     50  CG  LEU A   4      27.404   7.875  -6.022  1.00  7.59           C  
ATOM     51  CD1 LEU A   4      28.928   8.022  -5.946  1.00  8.69           C  
ATOM     52  CD2 LEU A   4      26.944   8.134  -7.458  1.00  7.81           C  
ATOM     53  H   LEU A   4      28.560   4.570  -4.855  1.00  7.57           H  
ATOM     54  HA  LEU A   4      27.858   7.100  -3.760  1.00  8.09           H  
ATOM     55  HB2 LEU A   4      27.537   5.739  -6.236  1.00  7.49           H  
ATOM     56  HB3 LEU A   4      25.947   6.317  -5.752  1.00  6.37           H  
ATOM     57  HG  LEU A   4      26.937   8.585  -5.356  1.00  7.26           H  
ATOM     58 HD11 LEU A   4      29.372   7.079  -5.661  1.00  8.69           H  
ATOM     59 HD12 LEU A   4      29.313   8.320  -6.909  1.00  9.25           H  
ATOM     60 HD13 LEU A   4      29.185   8.772  -5.213  1.00  9.12           H  
ATOM     61 HD21 LEU A   4      27.381   7.400  -8.119  1.00  8.21           H  
ATOM     62 HD22 LEU A   4      25.868   8.067  -7.514  1.00  6.98           H  
ATOM     63 HD23 LEU A   4      27.256   9.120  -7.768  1.00  8.57           H  
ATOM     64  N   GLU A   5      25.673   6.928  -2.609  1.00  6.81           N  
ATOM     65  CA  GLU A   5      24.439   6.752  -1.787  1.00  6.35           C  
ATOM     66  C   GLU A   5      23.355   6.032  -2.600  1.00  5.47           C  
ATOM     67  O   GLU A   5      22.586   6.657  -3.303  1.00  5.16           O  
ATOM     68  CB  GLU A   5      23.926   8.124  -1.358  1.00  6.43           C  
ATOM     69  CG  GLU A   5      24.809   8.658  -0.227  1.00  7.61           C  
ATOM     70  CD  GLU A   5      24.376  10.083   0.124  1.00  8.10           C  
ATOM     71  OE1 GLU A   5      23.215  10.226   0.468  1.00  7.48           O  
ATOM     72  OE2 GLU A   5      25.232  10.947   0.030  1.00  9.27           O  
ATOM     73  H   GLU A   5      26.161   7.775  -2.592  1.00  7.17           H  
ATOM     74  HA  GLU A   5      24.673   6.170  -0.911  1.00  6.94           H  
ATOM     75  HB2 GLU A   5      23.961   8.804  -2.196  1.00  6.61           H  
ATOM     76  HB3 GLU A   5      22.906   8.040  -1.012  1.00  5.82           H  
ATOM     77  HG2 GLU A   5      24.707   8.028   0.644  1.00  7.63           H  
ATOM     78  HG3 GLU A   5      25.842   8.666  -0.543  1.00  8.33           H  
ATOM     79  N   GLU A   6      23.319   4.733  -2.481  1.00  5.56           N  
ATOM     80  CA  GLU A   6      22.294   3.955  -3.237  1.00  5.29           C  
ATOM     81  C   GLU A   6      21.080   3.682  -2.344  1.00  5.13           C  
ATOM     82  O   GLU A   6      20.067   3.191  -2.802  1.00  4.93           O  
ATOM     83  CB  GLU A   6      22.907   2.627  -3.685  1.00  6.00           C  
ATOM     84  CG  GLU A   6      23.823   2.871  -4.890  1.00  6.99           C  
ATOM     85  CD  GLU A   6      23.104   2.438  -6.168  1.00  6.97           C  
ATOM     86  OE1 GLU A   6      23.040   1.236  -6.373  1.00  7.37           O  
ATOM     87  OE2 GLU A   6      22.658   3.332  -6.868  1.00  6.94           O  
ATOM     88  H   GLU A   6      23.961   4.273  -1.901  1.00  6.14           H  
ATOM     89  HA  GLU A   6      21.983   4.515  -4.101  1.00  5.10           H  
ATOM     90  HB2 GLU A   6      23.480   2.200  -2.875  1.00  6.12           H  
ATOM     91  HB3 GLU A   6      22.121   1.940  -3.961  1.00  6.05           H  
ATOM     92  HG2 GLU A   6      24.070   3.920  -4.958  1.00  7.18           H  
ATOM     93  HG3 GLU A   6      24.731   2.297  -4.780  1.00  7.85           H  
ATOM     94  N   GLN A   7      21.207   4.007  -1.087  1.00  5.60           N  
ATOM     95  CA  GLN A   7      20.069   3.775  -0.150  1.00  5.63           C  
ATOM     96  C   GLN A   7      18.850   4.594  -0.589  1.00  4.93           C  
ATOM     97  O   GLN A   7      18.965   5.760  -0.907  1.00  5.10           O  
ATOM     98  CB  GLN A   7      20.486   4.200   1.257  1.00  6.48           C  
ATOM     99  CG  GLN A   7      21.581   3.258   1.762  1.00  7.71           C  
ATOM    100  CD  GLN A   7      22.225   3.857   3.014  1.00  8.64           C  
ATOM    101  OE1 GLN A   7      22.704   4.973   3.005  1.00  8.89           O  
ATOM    102  NE2 GLN A   7      22.257   3.149   4.110  1.00  9.42           N  
ATOM    103  H   GLN A   7      22.043   4.401  -0.760  1.00  6.13           H  
ATOM    104  HA  GLN A   7      19.816   2.729  -0.146  1.00  5.91           H  
ATOM    105  HB2 GLN A   7      20.860   5.213   1.235  1.00  6.57           H  
ATOM    106  HB3 GLN A   7      19.633   4.151   1.918  1.00  6.37           H  
ATOM    107  HG2 GLN A   7      21.154   2.297   2.005  1.00  7.84           H  
ATOM    108  HG3 GLN A   7      22.335   3.131   0.998  1.00  7.97           H  
ATOM    109 HE21 GLN A   7      21.872   2.248   4.123  1.00  9.42           H  
ATOM    110 HE22 GLN A   7      22.666   3.519   4.920  1.00 10.12           H  
ATOM    111  N   ASN A   8      17.708   3.963  -0.597  1.00  4.54           N  
ATOM    112  CA  ASN A   8      16.473   4.691  -1.014  1.00  4.03           C  
ATOM    113  C   ASN A   8      15.248   4.107  -0.301  1.00  3.65           C  
ATOM    114  O   ASN A   8      14.189   4.703  -0.296  1.00  2.65           O  
ATOM    115  CB  ASN A   8      16.298   4.550  -2.525  1.00  4.62           C  
ATOM    116  CG  ASN A   8      15.622   5.809  -3.074  1.00  4.30           C  
ATOM    117  OD1 ASN A   8      14.889   6.486  -2.380  1.00  3.40           O  
ATOM    118  ND2 ASN A   8      15.842   6.157  -4.312  1.00  5.37           N  
ATOM    119  H   ASN A   8      17.661   3.020  -0.332  1.00  4.84           H  
ATOM    120  HA  ASN A   8      16.571   5.732  -0.762  1.00  3.99           H  
ATOM    121  HB2 ASN A   8      17.262   4.429  -2.996  1.00  5.55           H  
ATOM    122  HB3 ASN A   8      15.682   3.691  -2.744  1.00  4.76           H  
ATOM    123 HD21 ASN A   8      16.433   5.615  -4.876  1.00  6.13           H  
ATOM    124 HD22 ASN A   8      15.417   6.960  -4.679  1.00  5.55           H  
ATOM    125  N   ASN A   9      15.420   2.955   0.285  1.00  4.64           N  
ATOM    126  CA  ASN A   9      14.274   2.320   1.000  1.00  4.60           C  
ATOM    127  C   ASN A   9      13.059   2.224   0.072  1.00  4.29           C  
ATOM    128  O   ASN A   9      13.104   2.664  -1.060  1.00  4.38           O  
ATOM    129  CB  ASN A   9      13.918   3.165   2.221  1.00  4.06           C  
ATOM    130  CG  ASN A   9      13.978   2.292   3.477  1.00  5.06           C  
ATOM    131  OD1 ASN A   9      14.631   2.624   4.446  1.00  5.76           O  
ATOM    132  ND2 ASN A   9      13.313   1.170   3.500  1.00  5.48           N  
ATOM    133  H   ASN A   9      16.293   2.510   0.256  1.00  5.50           H  
ATOM    134  HA  ASN A   9      14.557   1.332   1.322  1.00  5.43           H  
ATOM    135  HB2 ASN A   9      14.618   3.981   2.319  1.00  4.34           H  
ATOM    136  HB3 ASN A   9      12.920   3.564   2.113  1.00  3.03           H  
ATOM    137 HD21 ASN A   9      12.785   0.897   2.721  1.00  5.19           H  
ATOM    138 HD22 ASN A   9      13.342   0.599   4.296  1.00  6.27           H  
ATOM    139  N   ASP A  10      11.998   1.651   0.573  1.00  4.35           N  
ATOM    140  CA  ASP A  10      10.771   1.517  -0.267  1.00  4.22           C  
ATOM    141  C   ASP A  10       9.789   2.651   0.044  1.00  3.00           C  
ATOM    142  O   ASP A  10       9.034   2.579   0.995  1.00  2.58           O  
ATOM    143  CB  ASP A  10      10.107   0.174   0.031  1.00  5.20           C  
ATOM    144  CG  ASP A  10      10.269  -0.152   1.517  1.00  5.54           C  
ATOM    145  OD1 ASP A  10       9.397   0.265   2.261  1.00  5.03           O  
ATOM    146  OD2 ASP A  10      11.256  -0.800   1.825  1.00  6.57           O  
ATOM    147  H   ASP A  10      12.008   1.312   1.492  1.00  4.74           H  
ATOM    148  HA  ASP A  10      11.043   1.555  -1.307  1.00  4.66           H  
ATOM    149  HB2 ASP A  10       9.056   0.223  -0.210  1.00  4.97           H  
ATOM    150  HB3 ASP A  10      10.573  -0.603  -0.557  1.00  6.28           H  
ATOM    151  N   ALA A  11       9.820   3.675  -0.764  1.00  3.02           N  
ATOM    152  CA  ALA A  11       8.893   4.822  -0.530  1.00  2.56           C  
ATOM    153  C   ALA A  11       7.441   4.375  -0.732  1.00  2.02           C  
ATOM    154  O   ALA A  11       6.550   4.824  -0.040  1.00  2.18           O  
ATOM    155  CB  ALA A  11       9.223   5.942  -1.515  1.00  3.23           C  
ATOM    156  H   ALA A  11      10.446   3.692  -1.517  1.00  3.77           H  
ATOM    157  HA  ALA A  11       9.018   5.184   0.476  1.00  2.55           H  
ATOM    158  HB1 ALA A  11       9.155   5.569  -2.526  1.00  3.85           H  
ATOM    159  HB2 ALA A  11       8.526   6.756  -1.388  1.00  2.75           H  
ATOM    160  HB3 ALA A  11      10.225   6.301  -1.336  1.00  3.91           H  
ATOM    161  N   LEU A  12       7.242   3.498  -1.681  1.00  2.32           N  
ATOM    162  CA  LEU A  12       5.858   3.000  -1.954  1.00  1.73           C  
ATOM    163  C   LEU A  12       5.879   1.483  -2.159  1.00  1.02           C  
ATOM    164  O   LEU A  12       6.926   0.897  -2.337  1.00  1.36           O  
ATOM    165  CB  LEU A  12       5.323   3.674  -3.216  1.00  2.28           C  
ATOM    166  CG  LEU A  12       4.879   5.099  -2.878  1.00  2.72           C  
ATOM    167  CD1 LEU A  12       5.175   6.014  -4.068  1.00  3.65           C  
ATOM    168  CD2 LEU A  12       3.375   5.104  -2.601  1.00  2.65           C  
ATOM    169  H   LEU A  12       7.996   3.169  -2.214  1.00  3.22           H  
ATOM    170  HA  LEU A  12       5.217   3.239  -1.123  1.00  1.63           H  
ATOM    171  HB2 LEU A  12       6.100   3.705  -3.967  1.00  2.59           H  
ATOM    172  HB3 LEU A  12       4.484   3.114  -3.600  1.00  2.11           H  
ATOM    173  HG  LEU A  12       5.412   5.450  -2.007  1.00  2.55           H  
ATOM    174 HD11 LEU A  12       4.695   5.628  -4.954  1.00  3.76           H  
ATOM    175 HD12 LEU A  12       4.802   7.007  -3.866  1.00  3.57           H  
ATOM    176 HD13 LEU A  12       6.241   6.062  -4.234  1.00  4.55           H  
ATOM    177 HD21 LEU A  12       3.149   4.421  -1.796  1.00  1.85           H  
ATOM    178 HD22 LEU A  12       3.059   6.100  -2.322  1.00  3.19           H  
ATOM    179 HD23 LEU A  12       2.840   4.798  -3.488  1.00  3.21           H  
ATOM    180  N   SER A  13       4.721   0.881  -2.126  1.00  0.34           N  
ATOM    181  CA  SER A  13       4.656  -0.600  -2.320  1.00  0.73           C  
ATOM    182  C   SER A  13       4.744  -0.940  -3.841  1.00  0.85           C  
ATOM    183  O   SER A  13       3.866  -0.566  -4.591  1.00  0.78           O  
ATOM    184  CB  SER A  13       3.316  -1.099  -1.779  1.00  1.28           C  
ATOM    185  OG  SER A  13       3.667  -1.868  -0.639  1.00  1.64           O  
ATOM    186  H   SER A  13       3.901   1.395  -1.977  1.00  0.55           H  
ATOM    187  HA  SER A  13       5.444  -1.057  -1.769  1.00  1.46           H  
ATOM    188  HB2 SER A  13       2.687  -0.270  -1.491  1.00  1.94           H  
ATOM    189  HB3 SER A  13       2.815  -1.718  -2.509  1.00  1.62           H  
ATOM    190  HG  SER A  13       3.535  -1.323   0.140  1.00  2.20           H  
ATOM    191  N   PRO A  14       5.800  -1.644  -4.282  1.00  1.36           N  
ATOM    192  CA  PRO A  14       5.930  -1.987  -5.708  1.00  1.67           C  
ATOM    193  C   PRO A  14       4.788  -2.906  -6.156  1.00  1.53           C  
ATOM    194  O   PRO A  14       4.727  -3.304  -7.303  1.00  2.22           O  
ATOM    195  CB  PRO A  14       7.273  -2.715  -5.834  1.00  2.18           C  
ATOM    196  CG  PRO A  14       7.877  -2.833  -4.404  1.00  2.24           C  
ATOM    197  CD  PRO A  14       6.908  -2.137  -3.433  1.00  1.78           C  
ATOM    198  HA  PRO A  14       5.948  -1.093  -6.305  1.00  1.75           H  
ATOM    199  HB2 PRO A  14       7.120  -3.700  -6.252  1.00  2.31           H  
ATOM    200  HB3 PRO A  14       7.940  -2.153  -6.470  1.00  2.43           H  
ATOM    201  HG2 PRO A  14       7.984  -3.874  -4.135  1.00  2.43           H  
ATOM    202  HG3 PRO A  14       8.842  -2.350  -4.371  1.00  2.46           H  
ATOM    203  HD2 PRO A  14       6.536  -2.844  -2.706  1.00  1.82           H  
ATOM    204  HD3 PRO A  14       7.401  -1.313  -2.943  1.00  1.83           H  
ATOM    205  N   ALA A  15       3.906  -3.218  -5.238  1.00  0.89           N  
ATOM    206  CA  ALA A  15       2.761  -4.119  -5.583  1.00  0.75           C  
ATOM    207  C   ALA A  15       1.438  -3.343  -5.562  1.00  0.46           C  
ATOM    208  O   ALA A  15       0.491  -3.717  -6.219  1.00  0.65           O  
ATOM    209  CB  ALA A  15       2.696  -5.250  -4.559  1.00  1.02           C  
ATOM    210  H   ALA A  15       3.997  -2.862  -4.329  1.00  0.93           H  
ATOM    211  HA  ALA A  15       2.911  -4.537  -6.561  1.00  0.83           H  
ATOM    212  HB1 ALA A  15       3.311  -5.005  -3.705  1.00  1.06           H  
ATOM    213  HB2 ALA A  15       1.677  -5.392  -4.235  1.00  1.81           H  
ATOM    214  HB3 ALA A  15       3.057  -6.166  -5.005  1.00  1.40           H  
ATOM    215  N   ILE A  16       1.404  -2.275  -4.813  1.00  0.49           N  
ATOM    216  CA  ILE A  16       0.144  -1.472  -4.734  1.00  0.33           C  
ATOM    217  C   ILE A  16      -0.428  -1.219  -6.136  1.00  0.45           C  
ATOM    218  O   ILE A  16      -1.560  -0.802  -6.279  1.00  0.80           O  
ATOM    219  CB  ILE A  16       0.446  -0.132  -4.060  1.00  0.26           C  
ATOM    220  CG1 ILE A  16      -0.869   0.506  -3.600  1.00  0.43           C  
ATOM    221  CG2 ILE A  16       1.134   0.795  -5.063  1.00  0.36           C  
ATOM    222  CD1 ILE A  16      -0.565   1.826  -2.890  1.00  0.26           C  
ATOM    223  H   ILE A  16       2.197  -2.000  -4.310  1.00  0.83           H  
ATOM    224  HA  ILE A  16      -0.582  -2.006  -4.146  1.00  0.57           H  
ATOM    225  HB  ILE A  16       1.092  -0.288  -3.212  1.00  0.44           H  
ATOM    226 HG12 ILE A  16      -1.502   0.692  -4.456  1.00  0.60           H  
ATOM    227 HG13 ILE A  16      -1.378  -0.163  -2.921  1.00  0.70           H  
ATOM    228 HG21 ILE A  16       1.847   0.233  -5.648  1.00  1.48           H  
ATOM    229 HG22 ILE A  16       0.399   1.231  -5.723  1.00  0.78           H  
ATOM    230 HG23 ILE A  16       1.651   1.584  -4.536  1.00  1.09           H  
ATOM    231 HD11 ILE A  16       0.247   1.687  -2.191  1.00  0.84           H  
ATOM    232 HD12 ILE A  16      -0.285   2.576  -3.615  1.00  1.11           H  
ATOM    233 HD13 ILE A  16      -1.441   2.162  -2.353  1.00  1.00           H  
ATOM    234  N   ARG A  17       0.365  -1.478  -7.137  1.00  0.60           N  
ATOM    235  CA  ARG A  17      -0.121  -1.251  -8.532  1.00  0.90           C  
ATOM    236  C   ARG A  17      -1.057  -2.387  -8.971  1.00  0.64           C  
ATOM    237  O   ARG A  17      -2.215  -2.160  -9.262  1.00  0.72           O  
ATOM    238  CB  ARG A  17       1.079  -1.191  -9.474  1.00  1.33           C  
ATOM    239  CG  ARG A  17       1.896   0.065  -9.166  1.00  1.77           C  
ATOM    240  CD  ARG A  17       3.298  -0.090  -9.758  1.00  3.11           C  
ATOM    241  NE  ARG A  17       3.241  -1.056 -10.891  1.00  4.13           N  
ATOM    242  CZ  ARG A  17       3.777  -0.733 -12.036  1.00  4.76           C  
ATOM    243  NH1 ARG A  17       3.286   0.278 -12.699  1.00  4.25           N  
ATOM    244  NH2 ARG A  17       4.785  -1.433 -12.481  1.00  6.02           N  
ATOM    245  H   ARG A  17       1.270  -1.819  -6.977  1.00  0.75           H  
ATOM    246  HA  ARG A  17      -0.653  -0.317  -8.576  1.00  1.23           H  
ATOM    247  HB2 ARG A  17       1.695  -2.067  -9.335  1.00  1.32           H  
ATOM    248  HB3 ARG A  17       0.736  -1.157 -10.498  1.00  1.48           H  
ATOM    249  HG2 ARG A  17       1.413   0.928  -9.599  1.00  1.94           H  
ATOM    250  HG3 ARG A  17       1.966   0.199  -8.096  1.00  1.36           H  
ATOM    251  HD2 ARG A  17       3.651   0.864 -10.118  1.00  2.94           H  
ATOM    252  HD3 ARG A  17       3.976  -0.461  -9.004  1.00  4.02           H  
ATOM    253  HE  ARG A  17       2.804  -1.926 -10.777  1.00  4.64           H  
ATOM    254 HH11 ARG A  17       2.513   0.792 -12.328  1.00  3.40           H  
ATOM    255 HH12 ARG A  17       3.684   0.540 -13.578  1.00  4.85           H  
ATOM    256 HH21 ARG A  17       5.135  -2.202 -11.946  1.00  6.53           H  
ATOM    257 HH22 ARG A  17       5.208  -1.199 -13.357  1.00  6.55           H  
ATOM    258  N   ARG A  18      -0.535  -3.582  -9.008  1.00  0.66           N  
ATOM    259  CA  ARG A  18      -1.380  -4.739  -9.436  1.00  0.76           C  
ATOM    260  C   ARG A  18      -2.175  -5.297  -8.249  1.00  0.76           C  
ATOM    261  O   ARG A  18      -3.119  -6.041  -8.430  1.00  1.22           O  
ATOM    262  CB  ARG A  18      -0.478  -5.833 -10.002  1.00  1.14           C  
ATOM    263  CG  ARG A  18      -0.139  -5.499 -11.457  1.00  1.60           C  
ATOM    264  CD  ARG A  18      -1.188  -6.131 -12.374  1.00  2.95           C  
ATOM    265  NE  ARG A  18      -1.052  -5.547 -13.739  1.00  3.61           N  
ATOM    266  CZ  ARG A  18      -1.874  -4.608 -14.119  1.00  4.87           C  
ATOM    267  NH1 ARG A  18      -1.788  -3.431 -13.561  1.00  5.22           N  
ATOM    268  NH2 ARG A  18      -2.754  -4.877 -15.044  1.00  6.06           N  
ATOM    269  H   ARG A  18       0.402  -3.722  -8.757  1.00  0.82           H  
ATOM    270  HA  ARG A  18      -2.065  -4.413 -10.201  1.00  0.76           H  
ATOM    271  HB2 ARG A  18       0.430  -5.891  -9.421  1.00  1.21           H  
ATOM    272  HB3 ARG A  18      -0.989  -6.783  -9.958  1.00  1.12           H  
ATOM    273  HG2 ARG A  18      -0.137  -4.428 -11.592  1.00  1.05           H  
ATOM    274  HG3 ARG A  18       0.838  -5.889 -11.700  1.00  2.06           H  
ATOM    275  HD2 ARG A  18      -1.036  -7.199 -12.425  1.00  3.17           H  
ATOM    276  HD3 ARG A  18      -2.178  -5.926 -11.995  1.00  3.73           H  
ATOM    277  HE  ARG A  18      -0.352  -5.867 -14.345  1.00  3.50           H  
ATOM    278 HH11 ARG A  18      -1.101  -3.261 -12.855  1.00  4.38           H  
ATOM    279 HH12 ARG A  18      -2.409  -2.699 -13.840  1.00  6.49           H  
ATOM    280 HH21 ARG A  18      -2.790  -5.789 -15.449  1.00  6.00           H  
ATOM    281 HH22 ARG A  18      -3.392  -4.169 -15.348  1.00  7.17           H  
ATOM    282  N   LEU A  19      -1.779  -4.930  -7.063  1.00  0.55           N  
ATOM    283  CA  LEU A  19      -2.507  -5.437  -5.862  1.00  0.50           C  
ATOM    284  C   LEU A  19      -4.015  -5.269  -6.056  1.00  0.40           C  
ATOM    285  O   LEU A  19      -4.798  -6.075  -5.593  1.00  0.35           O  
ATOM    286  CB  LEU A  19      -2.059  -4.651  -4.629  1.00  0.54           C  
ATOM    287  CG  LEU A  19      -2.552  -5.372  -3.372  1.00  0.49           C  
ATOM    288  CD1 LEU A  19      -1.442  -6.282  -2.844  1.00  0.60           C  
ATOM    289  CD2 LEU A  19      -2.902  -4.336  -2.303  1.00  0.48           C  
ATOM    290  H   LEU A  19      -1.018  -4.327  -6.961  1.00  0.77           H  
ATOM    291  HA  LEU A  19      -2.279  -6.480  -5.721  1.00  0.56           H  
ATOM    292  HB2 LEU A  19      -0.983  -4.588  -4.610  1.00  0.68           H  
ATOM    293  HB3 LEU A  19      -2.474  -3.655  -4.664  1.00  0.56           H  
ATOM    294  HG  LEU A  19      -3.424  -5.961  -3.608  1.00  0.45           H  
ATOM    295 HD11 LEU A  19      -1.080  -6.915  -3.641  1.00  1.55           H  
ATOM    296 HD12 LEU A  19      -0.626  -5.682  -2.468  1.00  0.67           H  
ATOM    297 HD13 LEU A  19      -1.825  -6.899  -2.046  1.00  0.99           H  
ATOM    298 HD21 LEU A  19      -2.073  -3.658  -2.165  1.00  1.36           H  
ATOM    299 HD22 LEU A  19      -3.773  -3.775  -2.608  1.00  1.14           H  
ATOM    300 HD23 LEU A  19      -3.113  -4.834  -1.367  1.00  1.01           H  
ATOM    301  N   LEU A  20      -4.391  -4.223  -6.738  1.00  0.49           N  
ATOM    302  CA  LEU A  20      -5.844  -3.988  -6.976  1.00  0.53           C  
ATOM    303  C   LEU A  20      -6.384  -5.020  -7.968  1.00  0.46           C  
ATOM    304  O   LEU A  20      -7.415  -5.622  -7.745  1.00  0.26           O  
ATOM    305  CB  LEU A  20      -6.036  -2.584  -7.544  1.00  0.67           C  
ATOM    306  CG  LEU A  20      -5.613  -1.557  -6.493  1.00  0.97           C  
ATOM    307  CD1 LEU A  20      -4.972  -0.356  -7.191  1.00  1.29           C  
ATOM    308  CD2 LEU A  20      -6.849  -1.090  -5.721  1.00  1.20           C  
ATOM    309  H   LEU A  20      -3.724  -3.597  -7.091  1.00  0.59           H  
ATOM    310  HA  LEU A  20      -6.378  -4.073  -6.046  1.00  0.58           H  
ATOM    311  HB2 LEU A  20      -5.432  -2.465  -8.432  1.00  0.68           H  
ATOM    312  HB3 LEU A  20      -7.074  -2.434  -7.800  1.00  0.65           H  
ATOM    313  HG  LEU A  20      -4.905  -2.004  -5.812  1.00  0.90           H  
ATOM    314 HD11 LEU A  20      -5.575  -0.061  -8.037  1.00  1.55           H  
ATOM    315 HD12 LEU A  20      -4.899   0.471  -6.501  1.00  1.33           H  
ATOM    316 HD13 LEU A  20      -3.983  -0.620  -7.536  1.00  2.41           H  
ATOM    317 HD21 LEU A  20      -7.339  -1.940  -5.269  1.00  0.59           H  
ATOM    318 HD22 LEU A  20      -6.555  -0.397  -4.946  1.00  2.00           H  
ATOM    319 HD23 LEU A  20      -7.536  -0.600  -6.394  1.00  1.86           H  
ATOM    320  N   ALA A  21      -5.672  -5.202  -9.047  1.00  0.72           N  
ATOM    321  CA  ALA A  21      -6.125  -6.195 -10.063  1.00  0.78           C  
ATOM    322  C   ALA A  21      -5.814  -7.616  -9.579  1.00  0.75           C  
ATOM    323  O   ALA A  21      -6.269  -8.584 -10.154  1.00  0.78           O  
ATOM    324  CB  ALA A  21      -5.397  -5.933 -11.380  1.00  1.00           C  
ATOM    325  H   ALA A  21      -4.848  -4.691  -9.190  1.00  0.90           H  
ATOM    326  HA  ALA A  21      -7.185  -6.093 -10.215  1.00  0.72           H  
ATOM    327  HB1 ALA A  21      -4.576  -5.251 -11.213  1.00  0.98           H  
ATOM    328  HB2 ALA A  21      -5.013  -6.861 -11.777  1.00  1.14           H  
ATOM    329  HB3 ALA A  21      -6.080  -5.497 -12.094  1.00  2.02           H  
ATOM    330  N   GLU A  22      -5.042  -7.707  -8.529  1.00  0.71           N  
ATOM    331  CA  GLU A  22      -4.692  -9.054  -7.991  1.00  0.70           C  
ATOM    332  C   GLU A  22      -5.868  -9.621  -7.184  1.00  0.63           C  
ATOM    333  O   GLU A  22      -6.213 -10.778  -7.320  1.00  0.75           O  
ATOM    334  CB  GLU A  22      -3.462  -8.930  -7.090  1.00  0.72           C  
ATOM    335  CG  GLU A  22      -3.035 -10.325  -6.627  1.00  0.61           C  
ATOM    336  CD  GLU A  22      -1.594 -10.586  -7.068  1.00  1.15           C  
ATOM    337  OE1 GLU A  22      -0.718 -10.182  -6.320  1.00  1.19           O  
ATOM    338  OE2 GLU A  22      -1.449 -11.173  -8.127  1.00  2.17           O  
ATOM    339  H   GLU A  22      -4.698  -6.897  -8.098  1.00  0.69           H  
ATOM    340  HA  GLU A  22      -4.468  -9.717  -8.809  1.00  0.73           H  
ATOM    341  HB2 GLU A  22      -2.656  -8.469  -7.640  1.00  0.76           H  
ATOM    342  HB3 GLU A  22      -3.699  -8.320  -6.232  1.00  0.79           H  
ATOM    343  HG2 GLU A  22      -3.095 -10.387  -5.549  1.00  0.54           H  
ATOM    344  HG3 GLU A  22      -3.682 -11.071  -7.063  1.00  0.89           H  
ATOM    345  N   HIS A  23      -6.457  -8.787  -6.363  1.00  0.45           N  
ATOM    346  CA  HIS A  23      -7.617  -9.251  -5.540  1.00  0.38           C  
ATOM    347  C   HIS A  23      -8.918  -8.671  -6.100  1.00  0.39           C  
ATOM    348  O   HIS A  23      -9.997  -9.027  -5.668  1.00  0.35           O  
ATOM    349  CB  HIS A  23      -7.439  -8.773  -4.099  1.00  0.26           C  
ATOM    350  CG  HIS A  23      -6.092  -9.256  -3.561  1.00  0.39           C  
ATOM    351  ND1 HIS A  23      -5.709 -10.449  -3.546  1.00  0.61           N  
ATOM    352  CD2 HIS A  23      -5.059  -8.534  -2.994  1.00  0.51           C  
ATOM    353  CE1 HIS A  23      -4.551 -10.556  -3.034  1.00  0.77           C  
ATOM    354  NE2 HIS A  23      -4.057  -9.381  -2.652  1.00  0.73           N  
ATOM    355  H   HIS A  23      -6.139  -7.862  -6.289  1.00  0.38           H  
ATOM    356  HA  HIS A  23      -7.668 -10.325  -5.556  1.00  0.48           H  
ATOM    357  HB2 HIS A  23      -7.469  -7.695  -4.067  1.00  0.31           H  
ATOM    358  HB3 HIS A  23      -8.232  -9.170  -3.482  1.00  0.29           H  
ATOM    359  HD1 HIS A  23      -6.236 -11.203  -3.885  1.00  0.71           H  
ATOM    360  HD2 HIS A  23      -5.053  -7.464  -2.844  1.00  0.54           H  
ATOM    361  HE1 HIS A  23      -4.029 -11.492  -2.919  1.00  0.98           H  
ATOM    362  N   ASN A  24      -8.788  -7.788  -7.052  1.00  0.52           N  
ATOM    363  CA  ASN A  24     -10.006  -7.169  -7.644  1.00  0.68           C  
ATOM    364  C   ASN A  24     -10.650  -6.220  -6.629  1.00  0.93           C  
ATOM    365  O   ASN A  24     -11.858  -6.149  -6.515  1.00  1.39           O  
ATOM    366  CB  ASN A  24     -10.996  -8.273  -8.018  1.00  0.91           C  
ATOM    367  CG  ASN A  24     -11.700  -7.902  -9.324  1.00  1.80           C  
ATOM    368  OD1 ASN A  24     -12.521  -7.007  -9.368  1.00  2.98           O  
ATOM    369  ND2 ASN A  24     -11.408  -8.564 -10.411  1.00  1.57           N  
ATOM    370  H   ASN A  24      -7.897  -7.535  -7.374  1.00  0.55           H  
ATOM    371  HA  ASN A  24      -9.735  -6.618  -8.528  1.00  0.59           H  
ATOM    372  HB2 ASN A  24     -10.470  -9.207  -8.149  1.00  0.41           H  
ATOM    373  HB3 ASN A  24     -11.732  -8.386  -7.236  1.00  1.38           H  
ATOM    374 HD21 ASN A  24     -10.746  -9.285 -10.382  1.00  1.16           H  
ATOM    375 HD22 ASN A  24     -11.851  -8.337 -11.255  1.00  2.22           H  
ATOM    376  N   LEU A  25      -9.822  -5.507  -5.915  1.00  0.93           N  
ATOM    377  CA  LEU A  25     -10.357  -4.560  -4.894  1.00  1.34           C  
ATOM    378  C   LEU A  25     -10.601  -3.184  -5.519  1.00  1.35           C  
ATOM    379  O   LEU A  25      -9.779  -2.297  -5.411  1.00  1.78           O  
ATOM    380  CB  LEU A  25      -9.342  -4.425  -3.758  1.00  1.57           C  
ATOM    381  CG  LEU A  25      -9.637  -5.478  -2.683  1.00  1.65           C  
ATOM    382  CD1 LEU A  25      -8.391  -5.670  -1.817  1.00  1.74           C  
ATOM    383  CD2 LEU A  25     -10.793  -5.000  -1.797  1.00  2.13           C  
ATOM    384  H   LEU A  25      -8.856  -5.594  -6.049  1.00  0.91           H  
ATOM    385  HA  LEU A  25     -11.282  -4.944  -4.502  1.00  1.52           H  
ATOM    386  HB2 LEU A  25      -8.346  -4.575  -4.146  1.00  1.43           H  
ATOM    387  HB3 LEU A  25      -9.407  -3.436  -3.329  1.00  1.94           H  
ATOM    388  HG  LEU A  25      -9.902  -6.413  -3.153  1.00  1.42           H  
ATOM    389 HD11 LEU A  25      -8.113  -4.730  -1.363  1.00  2.36           H  
ATOM    390 HD12 LEU A  25      -8.593  -6.393  -1.042  1.00  1.38           H  
ATOM    391 HD13 LEU A  25      -7.573  -6.022  -2.427  1.00  2.12           H  
ATOM    392 HD21 LEU A  25     -11.335  -4.208  -2.291  1.00  2.35           H  
ATOM    393 HD22 LEU A  25     -11.465  -5.822  -1.604  1.00  1.62           H  
ATOM    394 HD23 LEU A  25     -10.404  -4.632  -0.860  1.00  2.99           H  
ATOM    395  N   ASP A  26     -11.727  -3.036  -6.159  1.00  1.18           N  
ATOM    396  CA  ASP A  26     -12.041  -1.721  -6.789  1.00  1.23           C  
ATOM    397  C   ASP A  26     -12.283  -0.668  -5.704  1.00  0.78           C  
ATOM    398  O   ASP A  26     -13.207  -0.780  -4.923  1.00  0.62           O  
ATOM    399  CB  ASP A  26     -13.295  -1.865  -7.651  1.00  1.54           C  
ATOM    400  CG  ASP A  26     -13.063  -2.950  -8.706  1.00  2.17           C  
ATOM    401  OD1 ASP A  26     -12.158  -2.748  -9.499  1.00  3.19           O  
ATOM    402  OD2 ASP A  26     -13.804  -3.917  -8.660  1.00  1.99           O  
ATOM    403  H   ASP A  26     -12.361  -3.780  -6.225  1.00  1.32           H  
ATOM    404  HA  ASP A  26     -11.215  -1.416  -7.409  1.00  1.46           H  
ATOM    405  HB2 ASP A  26     -14.134  -2.144  -7.032  1.00  1.10           H  
ATOM    406  HB3 ASP A  26     -13.510  -0.928  -8.143  1.00  1.96           H  
ATOM    407  N   ALA A  27     -11.443   0.332  -5.675  1.00  0.77           N  
ATOM    408  CA  ALA A  27     -11.604   1.400  -4.644  1.00  0.55           C  
ATOM    409  C   ALA A  27     -13.079   1.802  -4.521  1.00  0.24           C  
ATOM    410  O   ALA A  27     -13.488   2.369  -3.527  1.00  0.56           O  
ATOM    411  CB  ALA A  27     -10.775   2.617  -5.050  1.00  1.04           C  
ATOM    412  H   ALA A  27     -10.711   0.380  -6.326  1.00  1.04           H  
ATOM    413  HA  ALA A  27     -11.255   1.033  -3.693  1.00  0.62           H  
ATOM    414  HB1 ALA A  27     -11.020   2.906  -6.061  1.00  1.64           H  
ATOM    415  HB2 ALA A  27     -10.986   3.441  -4.385  1.00  1.94           H  
ATOM    416  HB3 ALA A  27      -9.724   2.376  -4.995  1.00  0.71           H  
ATOM    417  N   SER A  28     -13.844   1.503  -5.535  1.00  0.27           N  
ATOM    418  CA  SER A  28     -15.293   1.860  -5.488  1.00  0.85           C  
ATOM    419  C   SER A  28     -15.935   1.276  -4.226  1.00  1.18           C  
ATOM    420  O   SER A  28     -16.695   1.941  -3.548  1.00  1.44           O  
ATOM    421  CB  SER A  28     -15.988   1.292  -6.724  1.00  1.02           C  
ATOM    422  OG  SER A  28     -16.409   2.442  -7.443  1.00  0.71           O  
ATOM    423  H   SER A  28     -13.472   1.048  -6.319  1.00  0.14           H  
ATOM    424  HA  SER A  28     -15.398   2.931  -5.480  1.00  1.07           H  
ATOM    425  HB2 SER A  28     -15.300   0.711  -7.319  1.00  1.56           H  
ATOM    426  HB3 SER A  28     -16.843   0.694  -6.443  1.00  1.84           H  
ATOM    427  HG  SER A  28     -15.750   3.129  -7.316  1.00  0.68           H  
ATOM    428  N   ALA A  29     -15.617   0.043  -3.938  1.00  1.25           N  
ATOM    429  CA  ALA A  29     -16.198  -0.598  -2.723  1.00  1.62           C  
ATOM    430  C   ALA A  29     -15.531  -0.036  -1.465  1.00  1.49           C  
ATOM    431  O   ALA A  29     -16.116  -0.028  -0.399  1.00  1.79           O  
ATOM    432  CB  ALA A  29     -15.964  -2.105  -2.791  1.00  1.79           C  
ATOM    433  H   ALA A  29     -15.002  -0.455  -4.515  1.00  1.11           H  
ATOM    434  HA  ALA A  29     -17.256  -0.402  -2.685  1.00  1.95           H  
ATOM    435  HB1 ALA A  29     -16.360  -2.494  -3.719  1.00  2.26           H  
ATOM    436  HB2 ALA A  29     -14.906  -2.314  -2.740  1.00  2.32           H  
ATOM    437  HB3 ALA A  29     -16.462  -2.589  -1.963  1.00  1.76           H  
ATOM    438  N   ILE A  30     -14.320   0.425  -1.615  1.00  1.05           N  
ATOM    439  CA  ILE A  30     -13.601   0.992  -0.437  1.00  0.92           C  
ATOM    440  C   ILE A  30     -13.898   2.492  -0.322  1.00  1.13           C  
ATOM    441  O   ILE A  30     -14.673   3.029  -1.090  1.00  1.87           O  
ATOM    442  CB  ILE A  30     -12.090   0.778  -0.619  1.00  0.48           C  
ATOM    443  CG1 ILE A  30     -11.826  -0.695  -0.997  1.00  0.58           C  
ATOM    444  CG2 ILE A  30     -11.342   1.136   0.685  1.00  0.41           C  
ATOM    445  CD1 ILE A  30     -12.491  -1.625   0.024  1.00  0.91           C  
ATOM    446  H   ILE A  30     -13.886   0.398  -2.494  1.00  0.83           H  
ATOM    447  HA  ILE A  30     -13.935   0.493   0.455  1.00  1.08           H  
ATOM    448  HB  ILE A  30     -11.736   1.416  -1.415  1.00  0.36           H  
ATOM    449 HG12 ILE A  30     -12.233  -0.891  -1.977  1.00  0.70           H  
ATOM    450 HG13 ILE A  30     -10.763  -0.883  -1.019  1.00  0.48           H  
ATOM    451 HG21 ILE A  30     -11.994   1.012   1.536  1.00  1.24           H  
ATOM    452 HG22 ILE A  30     -10.483   0.495   0.804  1.00  1.05           H  
ATOM    453 HG23 ILE A  30     -11.013   2.162   0.642  1.00  0.70           H  
ATOM    454 HD11 ILE A  30     -12.371  -1.228   1.019  1.00  0.71           H  
ATOM    455 HD12 ILE A  30     -13.543  -1.718  -0.198  1.00  1.24           H  
ATOM    456 HD13 ILE A  30     -12.032  -2.600  -0.025  1.00  1.95           H  
ATOM    457  N   LYS A  31     -13.275   3.132   0.636  1.00  0.82           N  
ATOM    458  CA  LYS A  31     -13.505   4.600   0.824  1.00  0.92           C  
ATOM    459  C   LYS A  31     -12.167   5.348   0.840  1.00  0.72           C  
ATOM    460  O   LYS A  31     -11.533   5.469   1.870  1.00  0.56           O  
ATOM    461  CB  LYS A  31     -14.230   4.822   2.149  1.00  1.16           C  
ATOM    462  CG  LYS A  31     -15.698   4.420   1.989  1.00  1.78           C  
ATOM    463  CD  LYS A  31     -16.503   5.629   1.509  1.00  1.96           C  
ATOM    464  CE  LYS A  31     -17.715   5.140   0.714  1.00  3.18           C  
ATOM    465  NZ  LYS A  31     -17.309   4.747  -0.665  1.00  4.38           N  
ATOM    466  H   LYS A  31     -12.662   2.652   1.229  1.00  1.03           H  
ATOM    467  HA  LYS A  31     -14.111   4.977   0.021  1.00  1.08           H  
ATOM    468  HB2 LYS A  31     -13.772   4.219   2.919  1.00  1.52           H  
ATOM    469  HB3 LYS A  31     -14.166   5.863   2.430  1.00  0.72           H  
ATOM    470  HG2 LYS A  31     -15.778   3.622   1.266  1.00  2.60           H  
ATOM    471  HG3 LYS A  31     -16.087   4.078   2.937  1.00  2.16           H  
ATOM    472  HD2 LYS A  31     -16.835   6.206   2.359  1.00  1.72           H  
ATOM    473  HD3 LYS A  31     -15.884   6.252   0.880  1.00  2.34           H  
ATOM    474  HE2 LYS A  31     -18.154   4.287   1.210  1.00  3.29           H  
ATOM    475  HE3 LYS A  31     -18.450   5.929   0.653  1.00  3.60           H  
ATOM    476  HZ1 LYS A  31     -16.457   5.277  -0.940  1.00  4.47           H  
ATOM    477  HZ2 LYS A  31     -17.107   3.727  -0.690  1.00  4.90           H  
ATOM    478  HZ3 LYS A  31     -18.080   4.964  -1.328  1.00  5.07           H  
ATOM    479  N   GLY A  32     -11.770   5.832  -0.304  1.00  1.16           N  
ATOM    480  CA  GLY A  32     -10.480   6.575  -0.377  1.00  1.14           C  
ATOM    481  C   GLY A  32     -10.709   8.063  -0.107  1.00  1.64           C  
ATOM    482  O   GLY A  32     -11.504   8.702  -0.768  1.00  2.21           O  
ATOM    483  H   GLY A  32     -12.314   5.708  -1.110  1.00  1.60           H  
ATOM    484  HA2 GLY A  32      -9.798   6.178   0.361  1.00  0.78           H  
ATOM    485  HA3 GLY A  32     -10.053   6.452  -1.361  1.00  1.29           H  
ATOM    486  N   THR A  33     -10.006   8.584   0.861  1.00  1.56           N  
ATOM    487  CA  THR A  33     -10.170  10.032   1.187  1.00  2.17           C  
ATOM    488  C   THR A  33      -8.837  10.624   1.655  1.00  1.83           C  
ATOM    489  O   THR A  33      -8.807  11.574   2.409  1.00  1.90           O  
ATOM    490  CB  THR A  33     -11.214  10.180   2.298  1.00  2.87           C  
ATOM    491  OG1 THR A  33     -10.742   9.349   3.354  1.00  2.65           O  
ATOM    492  CG2 THR A  33     -12.559   9.587   1.888  1.00  3.18           C  
ATOM    493  H   THR A  33      -9.376   8.031   1.369  1.00  1.21           H  
ATOM    494  HA  THR A  33     -10.508  10.558   0.311  1.00  2.50           H  
ATOM    495  HB  THR A  33     -11.319  11.201   2.621  1.00  3.39           H  
ATOM    496  HG1 THR A  33     -11.353   8.614   3.448  1.00  3.11           H  
ATOM    497 HG21 THR A  33     -12.861   9.996   0.934  1.00  4.09           H  
ATOM    498 HG22 THR A  33     -12.474   8.514   1.804  1.00  2.87           H  
ATOM    499 HG23 THR A  33     -13.306   9.829   2.630  1.00  3.18           H  
ATOM    500  N   GLY A  34      -7.761  10.046   1.194  1.00  1.58           N  
ATOM    501  CA  GLY A  34      -6.423  10.561   1.599  1.00  1.26           C  
ATOM    502  C   GLY A  34      -6.054  11.792   0.769  1.00  1.80           C  
ATOM    503  O   GLY A  34      -6.891  12.365   0.099  1.00  2.55           O  
ATOM    504  H   GLY A  34      -7.832   9.279   0.588  1.00  1.70           H  
ATOM    505  HA2 GLY A  34      -6.447  10.830   2.646  1.00  1.81           H  
ATOM    506  HA3 GLY A  34      -5.682   9.791   1.446  1.00  0.60           H  
ATOM    507  N   VAL A  35      -4.808  12.172   0.830  1.00  1.58           N  
ATOM    508  CA  VAL A  35      -4.367  13.365   0.048  1.00  2.35           C  
ATOM    509  C   VAL A  35      -4.921  13.293  -1.379  1.00  2.83           C  
ATOM    510  O   VAL A  35      -4.980  12.235  -1.972  1.00  3.63           O  
ATOM    511  CB  VAL A  35      -2.842  13.397   0.002  1.00  2.40           C  
ATOM    512  CG1 VAL A  35      -2.388  14.586  -0.847  1.00  3.36           C  
ATOM    513  CG2 VAL A  35      -2.299  13.558   1.424  1.00  1.97           C  
ATOM    514  H   VAL A  35      -4.167  11.681   1.384  1.00  0.99           H  
ATOM    515  HA  VAL A  35      -4.728  14.260   0.526  1.00  2.70           H  
ATOM    516  HB  VAL A  35      -2.470  12.478  -0.427  1.00  2.26           H  
ATOM    517 HG11 VAL A  35      -3.015  15.440  -0.645  1.00  3.24           H  
ATOM    518 HG12 VAL A  35      -1.363  14.833  -0.611  1.00  3.38           H  
ATOM    519 HG13 VAL A  35      -2.458  14.333  -1.895  1.00  4.31           H  
ATOM    520 HG21 VAL A  35      -2.829  12.897   2.093  1.00  1.79           H  
ATOM    521 HG22 VAL A  35      -1.247  13.315   1.442  1.00  2.31           H  
ATOM    522 HG23 VAL A  35      -2.434  14.578   1.752  1.00  2.28           H  
ATOM    523  N   GLY A  36      -5.313  14.424  -1.899  1.00  2.81           N  
ATOM    524  CA  GLY A  36      -5.864  14.439  -3.284  1.00  3.20           C  
ATOM    525  C   GLY A  36      -6.957  13.378  -3.435  1.00  2.74           C  
ATOM    526  O   GLY A  36      -7.284  12.972  -4.532  1.00  3.21           O  
ATOM    527  H   GLY A  36      -5.246  15.254  -1.385  1.00  2.92           H  
ATOM    528  HA2 GLY A  36      -6.282  15.413  -3.491  1.00  3.70           H  
ATOM    529  HA3 GLY A  36      -5.070  14.236  -3.987  1.00  3.38           H  
ATOM    530  N   GLY A  37      -7.498  12.951  -2.327  1.00  1.96           N  
ATOM    531  CA  GLY A  37      -8.570  11.918  -2.386  1.00  1.47           C  
ATOM    532  C   GLY A  37      -8.000  10.585  -2.876  1.00  1.28           C  
ATOM    533  O   GLY A  37      -8.707   9.599  -2.961  1.00  1.11           O  
ATOM    534  H   GLY A  37      -7.202  13.308  -1.462  1.00  1.83           H  
ATOM    535  HA2 GLY A  37      -8.992  11.786  -1.401  1.00  1.24           H  
ATOM    536  HA3 GLY A  37      -9.344  12.246  -3.064  1.00  1.60           H  
ATOM    537  N   ARG A  38      -6.733  10.582  -3.187  1.00  1.79           N  
ATOM    538  CA  ARG A  38      -6.101   9.319  -3.673  1.00  1.65           C  
ATOM    539  C   ARG A  38      -6.306   8.196  -2.651  1.00  1.21           C  
ATOM    540  O   ARG A  38      -6.441   8.445  -1.469  1.00  1.20           O  
ATOM    541  CB  ARG A  38      -4.606   9.557  -3.877  1.00  1.90           C  
ATOM    542  CG  ARG A  38      -4.293   9.524  -5.374  1.00  2.92           C  
ATOM    543  CD  ARG A  38      -2.844   9.967  -5.594  1.00  2.94           C  
ATOM    544  NE  ARG A  38      -2.662  11.332  -5.025  1.00  1.98           N  
ATOM    545  CZ  ARG A  38      -2.072  12.250  -5.741  1.00  2.61           C  
ATOM    546  NH1 ARG A  38      -1.048  11.916  -6.477  1.00  3.18           N  
ATOM    547  NH2 ARG A  38      -2.525  13.473  -5.696  1.00  3.19           N  
ATOM    548  H   ARG A  38      -6.201  11.400  -3.103  1.00  2.38           H  
ATOM    549  HA  ARG A  38      -6.547   9.035  -4.611  1.00  1.73           H  
ATOM    550  HB2 ARG A  38      -4.332  10.518  -3.470  1.00  1.79           H  
ATOM    551  HB3 ARG A  38      -4.044   8.785  -3.372  1.00  1.66           H  
ATOM    552  HG2 ARG A  38      -4.427   8.521  -5.752  1.00  3.45           H  
ATOM    553  HG3 ARG A  38      -4.959  10.194  -5.899  1.00  3.28           H  
ATOM    554  HD2 ARG A  38      -2.172   9.280  -5.099  1.00  2.99           H  
ATOM    555  HD3 ARG A  38      -2.622   9.986  -6.650  1.00  4.11           H  
ATOM    556  HE  ARG A  38      -2.983  11.538  -4.123  1.00  1.42           H  
ATOM    557 HH11 ARG A  38      -0.727  10.968  -6.486  1.00  3.42           H  
ATOM    558 HH12 ARG A  38      -0.583  12.605  -7.031  1.00  3.68           H  
ATOM    559 HH21 ARG A  38      -3.313  13.694  -5.121  1.00  3.31           H  
ATOM    560 HH22 ARG A  38      -2.086  14.189  -6.238  1.00  3.81           H  
ATOM    561  N   LEU A  39      -6.327   6.981  -3.129  1.00  1.00           N  
ATOM    562  CA  LEU A  39      -6.522   5.830  -2.197  1.00  0.58           C  
ATOM    563  C   LEU A  39      -5.187   5.455  -1.544  1.00  0.38           C  
ATOM    564  O   LEU A  39      -4.191   5.280  -2.217  1.00  0.39           O  
ATOM    565  CB  LEU A  39      -7.070   4.635  -2.992  1.00  0.65           C  
ATOM    566  CG  LEU A  39      -7.206   3.403  -2.078  1.00  0.52           C  
ATOM    567  CD1 LEU A  39      -8.115   3.739  -0.892  1.00  0.49           C  
ATOM    568  CD2 LEU A  39      -7.833   2.259  -2.875  1.00  0.90           C  
ATOM    569  H   LEU A  39      -6.214   6.826  -4.090  1.00  1.19           H  
ATOM    570  HA  LEU A  39      -7.228   6.108  -1.435  1.00  0.55           H  
ATOM    571  HB2 LEU A  39      -8.038   4.888  -3.399  1.00  0.80           H  
ATOM    572  HB3 LEU A  39      -6.398   4.405  -3.806  1.00  0.84           H  
ATOM    573  HG  LEU A  39      -6.235   3.101  -1.719  1.00  0.45           H  
ATOM    574 HD11 LEU A  39      -8.891   4.420  -1.209  1.00  0.76           H  
ATOM    575 HD12 LEU A  39      -8.568   2.835  -0.514  1.00  1.20           H  
ATOM    576 HD13 LEU A  39      -7.535   4.201  -0.107  1.00  1.36           H  
ATOM    577 HD21 LEU A  39      -7.571   2.355  -3.919  1.00  0.53           H  
ATOM    578 HD22 LEU A  39      -7.470   1.313  -2.503  1.00  1.81           H  
ATOM    579 HD23 LEU A  39      -8.909   2.290  -2.775  1.00  1.71           H  
ATOM    580  N   THR A  40      -5.198   5.340  -0.243  1.00  0.38           N  
ATOM    581  CA  THR A  40      -3.939   4.978   0.473  1.00  0.43           C  
ATOM    582  C   THR A  40      -3.900   3.471   0.748  1.00  0.33           C  
ATOM    583  O   THR A  40      -4.737   2.729   0.273  1.00  0.21           O  
ATOM    584  CB  THR A  40      -3.879   5.741   1.798  1.00  0.67           C  
ATOM    585  OG1 THR A  40      -5.003   5.272   2.537  1.00  0.81           O  
ATOM    586  CG2 THR A  40      -4.123   7.234   1.597  1.00  0.72           C  
ATOM    587  H   THR A  40      -6.026   5.490   0.259  1.00  0.49           H  
ATOM    588  HA  THR A  40      -3.092   5.251  -0.133  1.00  0.45           H  
ATOM    589  HB  THR A  40      -2.961   5.562   2.328  1.00  0.75           H  
ATOM    590  HG1 THR A  40      -5.615   4.864   1.920  1.00  1.42           H  
ATOM    591 HG21 THR A  40      -4.282   7.439   0.548  1.00  1.38           H  
ATOM    592 HG22 THR A  40      -4.995   7.540   2.155  1.00  1.65           H  
ATOM    593 HG23 THR A  40      -3.266   7.793   1.941  1.00  0.76           H  
ATOM    594  N   ARG A  41      -2.928   3.053   1.512  1.00  0.42           N  
ATOM    595  CA  ARG A  41      -2.813   1.599   1.832  1.00  0.40           C  
ATOM    596  C   ARG A  41      -3.417   1.310   3.211  1.00  0.42           C  
ATOM    597  O   ARG A  41      -3.855   0.210   3.480  1.00  0.42           O  
ATOM    598  CB  ARG A  41      -1.336   1.205   1.829  1.00  0.49           C  
ATOM    599  CG  ARG A  41      -1.222  -0.319   1.881  1.00  0.48           C  
ATOM    600  CD  ARG A  41      -0.196  -0.708   2.949  1.00  1.08           C  
ATOM    601  NE  ARG A  41       0.129  -2.155   2.803  1.00  0.66           N  
ATOM    602  CZ  ARG A  41      -0.839  -3.027   2.758  1.00  1.75           C  
ATOM    603  NH1 ARG A  41      -1.920  -2.808   3.456  1.00  2.90           N  
ATOM    604  NH2 ARG A  41      -0.695  -4.091   2.015  1.00  2.67           N  
ATOM    605  H   ARG A  41      -2.277   3.691   1.874  1.00  0.53           H  
ATOM    606  HA  ARG A  41      -3.335   1.026   1.085  1.00  0.35           H  
ATOM    607  HB2 ARG A  41      -0.864   1.574   0.931  1.00  0.50           H  
ATOM    608  HB3 ARG A  41      -0.845   1.636   2.690  1.00  0.56           H  
ATOM    609  HG2 ARG A  41      -2.182  -0.748   2.125  1.00  0.44           H  
ATOM    610  HG3 ARG A  41      -0.902  -0.692   0.919  1.00  0.83           H  
ATOM    611  HD2 ARG A  41       0.703  -0.124   2.824  1.00  1.66           H  
ATOM    612  HD3 ARG A  41      -0.606  -0.531   3.932  1.00  1.91           H  
ATOM    613  HE  ARG A  41       1.062  -2.447   2.742  1.00  1.52           H  
ATOM    614 HH11 ARG A  41      -1.995  -1.982   4.014  1.00  2.88           H  
ATOM    615 HH12 ARG A  41      -2.672  -3.466   3.433  1.00  4.13           H  
ATOM    616 HH21 ARG A  41       0.147  -4.226   1.494  1.00  2.52           H  
ATOM    617 HH22 ARG A  41      -1.427  -4.771   1.968  1.00  3.92           H  
ATOM    618  N   GLU A  42      -3.425   2.306   4.054  1.00  0.46           N  
ATOM    619  CA  GLU A  42      -3.994   2.105   5.419  1.00  0.49           C  
ATOM    620  C   GLU A  42      -5.521   1.993   5.349  1.00  0.44           C  
ATOM    621  O   GLU A  42      -6.171   1.721   6.339  1.00  0.46           O  
ATOM    622  CB  GLU A  42      -3.610   3.294   6.299  1.00  0.53           C  
ATOM    623  CG  GLU A  42      -2.154   3.137   6.746  1.00  0.83           C  
ATOM    624  CD  GLU A  42      -1.745   4.353   7.578  1.00  1.59           C  
ATOM    625  OE1 GLU A  42      -2.013   4.310   8.767  1.00  1.74           O  
ATOM    626  OE2 GLU A  42      -1.188   5.258   6.976  1.00  2.56           O  
ATOM    627  H   GLU A  42      -3.063   3.179   3.792  1.00  0.48           H  
ATOM    628  HA  GLU A  42      -3.589   1.204   5.845  1.00  0.57           H  
ATOM    629  HB2 GLU A  42      -3.720   4.210   5.740  1.00  0.76           H  
ATOM    630  HB3 GLU A  42      -4.253   3.326   7.166  1.00  0.67           H  
ATOM    631  HG2 GLU A  42      -2.049   2.243   7.345  1.00  0.99           H  
ATOM    632  HG3 GLU A  42      -1.512   3.063   5.880  1.00  1.27           H  
ATOM    633  N   ASP A  43      -6.060   2.203   4.180  1.00  0.47           N  
ATOM    634  CA  ASP A  43      -7.543   2.111   4.030  1.00  0.45           C  
ATOM    635  C   ASP A  43      -7.940   0.713   3.547  1.00  0.52           C  
ATOM    636  O   ASP A  43      -8.734   0.039   4.174  1.00  0.81           O  
ATOM    637  CB  ASP A  43      -8.009   3.152   3.015  1.00  0.38           C  
ATOM    638  CG  ASP A  43      -8.178   4.502   3.716  1.00  0.59           C  
ATOM    639  OD1 ASP A  43      -7.497   4.684   4.711  1.00  1.20           O  
ATOM    640  OD2 ASP A  43      -8.980   5.274   3.216  1.00  1.26           O  
ATOM    641  H   ASP A  43      -5.497   2.420   3.407  1.00  0.55           H  
ATOM    642  HA  ASP A  43      -8.010   2.308   4.980  1.00  0.48           H  
ATOM    643  HB2 ASP A  43      -7.277   3.249   2.227  1.00  0.45           H  
ATOM    644  HB3 ASP A  43      -8.954   2.850   2.589  1.00  0.28           H  
ATOM    645  N   VAL A  44      -7.379   0.307   2.441  1.00  0.38           N  
ATOM    646  CA  VAL A  44      -7.711  -1.046   1.906  1.00  0.40           C  
ATOM    647  C   VAL A  44      -7.444  -2.113   2.972  1.00  0.57           C  
ATOM    648  O   VAL A  44      -8.054  -3.163   2.972  1.00  0.60           O  
ATOM    649  CB  VAL A  44      -6.844  -1.325   0.680  1.00  0.48           C  
ATOM    650  CG1 VAL A  44      -7.379  -2.564  -0.043  1.00  0.45           C  
ATOM    651  CG2 VAL A  44      -6.906  -0.124  -0.265  1.00  0.51           C  
ATOM    652  H   VAL A  44      -6.744   0.884   1.968  1.00  0.45           H  
ATOM    653  HA  VAL A  44      -8.751  -1.074   1.622  1.00  0.29           H  
ATOM    654  HB  VAL A  44      -5.823  -1.496   0.987  1.00  0.60           H  
ATOM    655 HG11 VAL A  44      -7.469  -3.383   0.655  1.00  1.47           H  
ATOM    656 HG12 VAL A  44      -8.348  -2.349  -0.467  1.00  0.95           H  
ATOM    657 HG13 VAL A  44      -6.700  -2.846  -0.834  1.00  1.08           H  
ATOM    658 HG21 VAL A  44      -7.936   0.144  -0.447  1.00  0.79           H  
ATOM    659 HG22 VAL A  44      -6.392   0.716   0.178  1.00  1.54           H  
ATOM    660 HG23 VAL A  44      -6.434  -0.374  -1.204  1.00  1.04           H  
ATOM    661  N   GLU A  45      -6.535  -1.816   3.860  1.00  0.70           N  
ATOM    662  CA  GLU A  45      -6.209  -2.799   4.935  1.00  0.89           C  
ATOM    663  C   GLU A  45      -7.462  -3.117   5.760  1.00  0.89           C  
ATOM    664  O   GLU A  45      -7.862  -4.258   5.870  1.00  0.89           O  
ATOM    665  CB  GLU A  45      -5.137  -2.204   5.846  1.00  1.05           C  
ATOM    666  CG  GLU A  45      -4.639  -3.285   6.808  1.00  1.33           C  
ATOM    667  CD  GLU A  45      -3.626  -2.671   7.775  1.00  1.73           C  
ATOM    668  OE1 GLU A  45      -3.509  -1.457   7.740  1.00  2.29           O  
ATOM    669  OE2 GLU A  45      -3.024  -3.451   8.496  1.00  2.02           O  
ATOM    670  H   GLU A  45      -6.069  -0.954   3.822  1.00  0.68           H  
ATOM    671  HA  GLU A  45      -5.836  -3.704   4.490  1.00  0.93           H  
ATOM    672  HB2 GLU A  45      -4.314  -1.843   5.248  1.00  0.81           H  
ATOM    673  HB3 GLU A  45      -5.554  -1.381   6.409  1.00  1.33           H  
ATOM    674  HG2 GLU A  45      -5.469  -3.687   7.368  1.00  1.98           H  
ATOM    675  HG3 GLU A  45      -4.165  -4.080   6.251  1.00  0.98           H  
ATOM    676  N   LYS A  46      -8.054  -2.097   6.320  1.00  0.94           N  
ATOM    677  CA  LYS A  46      -9.281  -2.323   7.142  1.00  0.97           C  
ATOM    678  C   LYS A  46     -10.286  -3.188   6.372  1.00  0.73           C  
ATOM    679  O   LYS A  46     -11.246  -3.678   6.934  1.00  0.71           O  
ATOM    680  CB  LYS A  46      -9.918  -0.974   7.472  1.00  0.99           C  
ATOM    681  CG  LYS A  46      -9.108  -0.293   8.578  1.00  1.31           C  
ATOM    682  CD  LYS A  46      -9.777   1.033   8.947  1.00  1.78           C  
ATOM    683  CE  LYS A  46     -10.706   0.810  10.142  1.00  1.87           C  
ATOM    684  NZ  LYS A  46      -9.916   0.676  11.398  1.00  1.82           N  
ATOM    685  H   LYS A  46      -7.698  -1.192   6.203  1.00  0.97           H  
ATOM    686  HA  LYS A  46      -9.010  -2.821   8.057  1.00  1.23           H  
ATOM    687  HB2 LYS A  46      -9.925  -0.350   6.591  1.00  1.21           H  
ATOM    688  HB3 LYS A  46     -10.934  -1.124   7.807  1.00  1.23           H  
ATOM    689  HG2 LYS A  46      -9.068  -0.933   9.446  1.00  1.61           H  
ATOM    690  HG3 LYS A  46      -8.102  -0.107   8.228  1.00  1.57           H  
ATOM    691  HD2 LYS A  46      -9.022   1.762   9.204  1.00  2.22           H  
ATOM    692  HD3 LYS A  46     -10.349   1.398   8.106  1.00  2.18           H  
ATOM    693  HE2 LYS A  46     -11.380   1.649  10.238  1.00  2.75           H  
ATOM    694  HE3 LYS A  46     -11.283  -0.090   9.990  1.00  1.83           H  
ATOM    695  HZ1 LYS A  46      -9.104   0.048  11.232  1.00  1.23           H  
ATOM    696  HZ2 LYS A  46      -9.575   1.612  11.695  1.00  2.64           H  
ATOM    697  HZ3 LYS A  46     -10.518   0.274  12.145  1.00  2.48           H  
ATOM    698  N   HIS A  47     -10.044  -3.358   5.100  1.00  0.68           N  
ATOM    699  CA  HIS A  47     -10.976  -4.191   4.284  1.00  0.49           C  
ATOM    700  C   HIS A  47     -10.559  -5.663   4.349  1.00  0.84           C  
ATOM    701  O   HIS A  47     -11.351  -6.520   4.686  1.00  1.29           O  
ATOM    702  CB  HIS A  47     -10.939  -3.713   2.836  1.00  0.32           C  
ATOM    703  CG  HIS A  47     -12.303  -3.961   2.189  1.00  0.27           C  
ATOM    704  ND1 HIS A  47     -13.366  -3.377   2.508  1.00  0.21           N  
ATOM    705  CD2 HIS A  47     -12.654  -4.829   1.174  1.00  0.32           C  
ATOM    706  CE1 HIS A  47     -14.343  -3.783   1.806  1.00  0.17           C  
ATOM    707  NE2 HIS A  47     -13.983  -4.713   0.927  1.00  0.24           N  
ATOM    708  H   HIS A  47      -9.259  -2.944   4.686  1.00  0.83           H  
ATOM    709  HA  HIS A  47     -11.977  -4.086   4.669  1.00  0.42           H  
ATOM    710  HB2 HIS A  47     -10.715  -2.656   2.804  1.00  0.31           H  
ATOM    711  HB3 HIS A  47     -10.181  -4.256   2.289  1.00  0.54           H  
ATOM    712  HD1 HIS A  47     -13.432  -2.694   3.209  1.00  0.23           H  
ATOM    713  HD2 HIS A  47     -11.976  -5.488   0.655  1.00  0.41           H  
ATOM    714  HE1 HIS A  47     -15.353  -3.413   1.911  1.00  0.16           H  
ATOM    715  N   LEU A  48      -9.322  -5.926   4.022  1.00  0.66           N  
ATOM    716  CA  LEU A  48      -8.840  -7.337   4.063  1.00  0.99           C  
ATOM    717  C   LEU A  48      -9.146  -7.954   5.433  1.00  1.27           C  
ATOM    718  O   LEU A  48      -9.655  -7.291   6.314  1.00  2.27           O  
ATOM    719  CB  LEU A  48      -7.329  -7.359   3.819  1.00  1.10           C  
ATOM    720  CG  LEU A  48      -7.031  -6.809   2.416  1.00  1.13           C  
ATOM    721  CD1 LEU A  48      -5.514  -6.716   2.226  1.00  1.12           C  
ATOM    722  CD2 LEU A  48      -7.613  -7.748   1.351  1.00  0.99           C  
ATOM    723  H   LEU A  48      -8.718  -5.204   3.751  1.00  0.40           H  
ATOM    724  HA  LEU A  48      -9.335  -7.908   3.298  1.00  1.02           H  
ATOM    725  HB2 LEU A  48      -6.838  -6.745   4.559  1.00  1.20           H  
ATOM    726  HB3 LEU A  48      -6.961  -8.371   3.903  1.00  1.09           H  
ATOM    727  HG  LEU A  48      -7.468  -5.827   2.311  1.00  1.40           H  
ATOM    728 HD11 LEU A  48      -5.085  -6.107   3.007  1.00  1.95           H  
ATOM    729 HD12 LEU A  48      -5.081  -7.704   2.267  1.00  1.60           H  
ATOM    730 HD13 LEU A  48      -5.293  -6.272   1.267  1.00  0.58           H  
ATOM    731 HD21 LEU A  48      -7.619  -8.763   1.718  1.00  1.47           H  
ATOM    732 HD22 LEU A  48      -8.623  -7.450   1.114  1.00  1.81           H  
ATOM    733 HD23 LEU A  48      -7.011  -7.700   0.454  1.00  1.20           H  
ATOM    734  N   ALA A  49      -8.829  -9.211   5.582  1.00  1.22           N  
ATOM    735  CA  ALA A  49      -9.096  -9.883   6.887  1.00  1.30           C  
ATOM    736  C   ALA A  49      -8.006  -9.522   7.903  1.00  2.50           C  
ATOM    737  O   ALA A  49      -6.835  -9.515   7.583  1.00  3.40           O  
ATOM    738  CB  ALA A  49      -9.114 -11.396   6.675  1.00  1.99           C  
ATOM    739  H   ALA A  49      -8.419  -9.708   4.844  1.00  1.83           H  
ATOM    740  HA  ALA A  49     -10.054  -9.566   7.263  1.00  1.12           H  
ATOM    741  HB1 ALA A  49      -8.178 -11.714   6.243  1.00  2.63           H  
ATOM    742  HB2 ALA A  49      -9.256 -11.895   7.623  1.00  2.72           H  
ATOM    743  HB3 ALA A  49      -9.922 -11.661   6.010  1.00  1.99           H  
ATOM    744  N   LYS A  50      -8.418  -9.229   9.106  1.00  2.92           N  
ATOM    745  CA  LYS A  50      -7.419  -8.868  10.154  1.00  4.29           C  
ATOM    746  C   LYS A  50      -6.720 -10.128  10.676  1.00  4.69           C  
ATOM    747  O   LYS A  50      -7.193 -10.766  11.596  1.00  5.08           O  
ATOM    748  CB  LYS A  50      -8.133  -8.167  11.310  1.00  5.01           C  
ATOM    749  CG  LYS A  50      -8.982  -7.018  10.756  1.00  5.29           C  
ATOM    750  CD  LYS A  50      -9.738  -6.345  11.910  1.00  6.29           C  
ATOM    751  CE  LYS A  50      -8.735  -5.727  12.891  1.00  7.53           C  
ATOM    752  NZ  LYS A  50      -8.359  -6.713  13.943  1.00  7.48           N  
ATOM    753  H   LYS A  50      -9.374  -9.248   9.321  1.00  2.62           H  
ATOM    754  HA  LYS A  50      -6.686  -8.201   9.733  1.00  4.83           H  
ATOM    755  HB2 LYS A  50      -8.768  -8.873  11.826  1.00  4.74           H  
ATOM    756  HB3 LYS A  50      -7.401  -7.779  12.003  1.00  5.99           H  
ATOM    757  HG2 LYS A  50      -8.344  -6.298  10.266  1.00  5.93           H  
ATOM    758  HG3 LYS A  50      -9.690  -7.407  10.040  1.00  4.51           H  
ATOM    759  HD2 LYS A  50     -10.382  -5.572  11.517  1.00  6.61           H  
ATOM    760  HD3 LYS A  50     -10.342  -7.078  12.423  1.00  6.04           H  
ATOM    761  HE2 LYS A  50      -7.847  -5.420  12.362  1.00  7.68           H  
ATOM    762  HE3 LYS A  50      -9.178  -4.862  13.363  1.00  8.55           H  
ATOM    763  HZ1 LYS A  50      -8.726  -7.652  13.685  1.00  6.55           H  
ATOM    764  HZ2 LYS A  50      -7.322  -6.757  14.022  1.00  7.66           H  
ATOM    765  HZ3 LYS A  50      -8.764  -6.420  14.854  1.00  8.37           H  
ATOM    766  N   ALA A  51      -5.611 -10.459  10.075  1.00  4.97           N  
ATOM    767  CA  ALA A  51      -4.870 -11.673  10.524  1.00  5.79           C  
ATOM    768  C   ALA A  51      -3.863 -11.304  11.619  1.00  6.93           C  
ATOM    769  O   ALA A  51      -4.067 -10.254  12.207  1.00  7.03           O  
ATOM    770  CB  ALA A  51      -4.127 -12.274   9.332  1.00  6.12           C  
ATOM    771  OXT ALA A  51      -2.950 -12.091  11.803  1.00  7.75           O  
ATOM    772  H   ALA A  51      -5.267  -9.916   9.335  1.00  4.90           H  
ATOM    773  HA  ALA A  51      -5.568 -12.396  10.909  1.00  5.61           H  
ATOM    774  HB1 ALA A  51      -4.668 -12.060   8.420  1.00  5.28           H  
ATOM    775  HB2 ALA A  51      -3.137 -11.848   9.266  1.00  6.96           H  
ATOM    776  HB3 ALA A  51      -4.047 -13.344   9.454  1.00  6.62           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      26.815   8.829  -0.835  1.00  5.81           N  
ATOM      2  CA  TYR A   1      25.769   9.545  -0.048  1.00  6.31           C  
ATOM      3  C   TYR A   1      24.410   9.383  -0.740  1.00  5.64           C  
ATOM      4  O   TYR A   1      23.902   8.286  -0.864  1.00  4.69           O  
ATOM      5  CB  TYR A   1      26.109  11.031   0.071  1.00  7.68           C  
ATOM      6  CG  TYR A   1      27.287  11.203   1.032  1.00  8.50           C  
ATOM      7  CD1 TYR A   1      27.121  11.005   2.387  1.00  9.05           C  
ATOM      8  CD2 TYR A   1      28.533  11.559   0.556  1.00  9.01           C  
ATOM      9  CE1 TYR A   1      28.184  11.160   3.254  1.00 10.04           C  
ATOM     10  CE2 TYR A   1      29.596  11.714   1.422  1.00  9.87           C  
ATOM     11  CZ  TYR A   1      29.430  11.516   2.778  1.00 10.37           C  
ATOM     12  OH  TYR A   1      30.493  11.671   3.644  1.00 11.40           O  
ATOM     13  H1  TYR A   1      26.731   9.089  -1.839  1.00  5.63           H  
ATOM     14  H2  TYR A   1      27.756   9.098  -0.485  1.00  6.63           H  
ATOM     15  H3  TYR A   1      26.685   7.803  -0.731  1.00  5.08           H  
ATOM     16  HA  TYR A   1      25.715   9.113   0.938  1.00  6.44           H  
ATOM     17  HB2 TYR A   1      26.379  11.425  -0.897  1.00  7.80           H  
ATOM     18  HB3 TYR A   1      25.257  11.573   0.454  1.00  8.18           H  
ATOM     19  HD1 TYR A   1      26.152  10.727   2.773  1.00  8.90           H  
ATOM     20  HD2 TYR A   1      28.678  11.717  -0.503  1.00  8.93           H  
ATOM     21  HE1 TYR A   1      28.040  11.002   4.312  1.00 10.70           H  
ATOM     22  HE2 TYR A   1      30.566  11.992   1.036  1.00 10.32           H  
ATOM     23  HH  TYR A   1      30.334  11.115   4.411  1.00 11.58           H  
ATOM     24  N   ALA A   2      23.849  10.478  -1.177  1.00  6.28           N  
ATOM     25  CA  ALA A   2      22.524  10.399  -1.861  1.00  5.94           C  
ATOM     26  C   ALA A   2      22.530   9.266  -2.893  1.00  4.70           C  
ATOM     27  O   ALA A   2      23.575   8.806  -3.308  1.00  4.41           O  
ATOM     28  CB  ALA A   2      22.244  11.726  -2.563  1.00  7.00           C  
ATOM     29  H   ALA A   2      24.291  11.342  -1.058  1.00  7.06           H  
ATOM     30  HA  ALA A   2      21.756  10.213  -1.130  1.00  6.02           H  
ATOM     31  HB1 ALA A   2      22.987  12.455  -2.275  1.00  7.87           H  
ATOM     32  HB2 ALA A   2      22.277  11.587  -3.633  1.00  6.91           H  
ATOM     33  HB3 ALA A   2      21.265  12.087  -2.282  1.00  7.24           H  
ATOM     34  N   SER A   3      21.359   8.841  -3.285  1.00  4.19           N  
ATOM     35  CA  SER A   3      21.278   7.739  -4.289  1.00  3.18           C  
ATOM     36  C   SER A   3      19.897   7.727  -4.951  1.00  3.32           C  
ATOM     37  O   SER A   3      18.905   8.053  -4.329  1.00  3.46           O  
ATOM     38  CB  SER A   3      21.519   6.404  -3.585  1.00  1.98           C  
ATOM     39  OG  SER A   3      22.720   6.608  -2.855  1.00  2.75           O  
ATOM     40  H   SER A   3      20.542   9.241  -2.923  1.00  4.64           H  
ATOM     41  HA  SER A   3      22.034   7.886  -5.041  1.00  3.55           H  
ATOM     42  HB2 SER A   3      20.706   6.175  -2.912  1.00  2.03           H  
ATOM     43  HB3 SER A   3      21.651   5.610  -4.306  1.00  1.30           H  
ATOM     44  HG  SER A   3      23.083   5.747  -2.635  1.00  2.35           H  
ATOM     45  N   LEU A   4      19.863   7.349  -6.199  1.00  3.67           N  
ATOM     46  CA  LEU A   4      18.555   7.308  -6.917  1.00  4.31           C  
ATOM     47  C   LEU A   4      17.717   6.125  -6.423  1.00  3.69           C  
ATOM     48  O   LEU A   4      16.654   5.854  -6.943  1.00  4.42           O  
ATOM     49  CB  LEU A   4      18.813   7.160  -8.416  1.00  5.20           C  
ATOM     50  CG  LEU A   4      19.672   5.917  -8.657  1.00  4.72           C  
ATOM     51  CD1 LEU A   4      18.882   4.914  -9.500  1.00  5.56           C  
ATOM     52  CD2 LEU A   4      20.940   6.321  -9.413  1.00  5.28           C  
ATOM     53  H   LEU A   4      20.689   7.094  -6.661  1.00  3.73           H  
ATOM     54  HA  LEU A   4      18.020   8.225  -6.737  1.00  4.86           H  
ATOM     55  HB2 LEU A   4      17.873   7.058  -8.937  1.00  5.96           H  
ATOM     56  HB3 LEU A   4      19.328   8.035  -8.784  1.00  5.75           H  
ATOM     57  HG  LEU A   4      19.939   5.469  -7.712  1.00  3.81           H  
ATOM     58 HD11 LEU A   4      17.966   4.652  -8.991  1.00  5.57           H  
ATOM     59 HD12 LEU A   4      18.643   5.351 -10.458  1.00  6.40           H  
ATOM     60 HD13 LEU A   4      19.471   4.022  -9.653  1.00  5.67           H  
ATOM     61 HD21 LEU A   4      20.673   6.827 -10.329  1.00  6.17           H  
ATOM     62 HD22 LEU A   4      21.533   6.985  -8.801  1.00  4.97           H  
ATOM     63 HD23 LEU A   4      21.521   5.441  -9.648  1.00  5.43           H  
ATOM     64  N   GLU A   5      18.216   5.446  -5.426  1.00  2.59           N  
ATOM     65  CA  GLU A   5      17.462   4.278  -4.884  1.00  2.58           C  
ATOM     66  C   GLU A   5      16.557   4.721  -3.731  1.00  2.08           C  
ATOM     67  O   GLU A   5      15.452   4.238  -3.585  1.00  2.88           O  
ATOM     68  CB  GLU A   5      18.456   3.233  -4.378  1.00  2.48           C  
ATOM     69  CG  GLU A   5      17.762   1.871  -4.313  1.00  3.78           C  
ATOM     70  CD  GLU A   5      18.448   1.004  -3.255  1.00  4.36           C  
ATOM     71  OE1 GLU A   5      19.589   0.651  -3.502  1.00  4.84           O  
ATOM     72  OE2 GLU A   5      17.793   0.745  -2.260  1.00  4.85           O  
ATOM     73  H   GLU A   5      19.079   5.702  -5.037  1.00  2.08           H  
ATOM     74  HA  GLU A   5      16.861   3.847  -5.666  1.00  3.63           H  
ATOM     75  HB2 GLU A   5      19.299   3.179  -5.051  1.00  2.87           H  
ATOM     76  HB3 GLU A   5      18.805   3.510  -3.396  1.00  1.88           H  
ATOM     77  HG2 GLU A   5      16.724   2.002  -4.048  1.00  4.08           H  
ATOM     78  HG3 GLU A   5      17.827   1.380  -5.273  1.00  4.50           H  
ATOM     79  N   GLU A   6      17.046   5.632  -2.936  1.00  1.17           N  
ATOM     80  CA  GLU A   6      16.226   6.119  -1.787  1.00  1.42           C  
ATOM     81  C   GLU A   6      14.934   6.767  -2.295  1.00  2.18           C  
ATOM     82  O   GLU A   6      14.968   7.751  -3.008  1.00  3.21           O  
ATOM     83  CB  GLU A   6      17.035   7.145  -0.996  1.00  2.12           C  
ATOM     84  CG  GLU A   6      17.705   6.448   0.191  1.00  2.38           C  
ATOM     85  CD  GLU A   6      18.630   7.439   0.902  1.00  3.61           C  
ATOM     86  OE1 GLU A   6      18.700   8.557   0.419  1.00  4.15           O  
ATOM     87  OE2 GLU A   6      19.215   7.021   1.888  1.00  4.21           O  
ATOM     88  H   GLU A   6      17.943   5.995  -3.091  1.00  1.06           H  
ATOM     89  HA  GLU A   6      15.981   5.289  -1.146  1.00  1.65           H  
ATOM     90  HB2 GLU A   6      17.789   7.583  -1.632  1.00  2.23           H  
ATOM     91  HB3 GLU A   6      16.380   7.924  -0.635  1.00  3.02           H  
ATOM     92  HG2 GLU A   6      16.954   6.101   0.885  1.00  2.99           H  
ATOM     93  HG3 GLU A   6      18.284   5.607  -0.159  1.00  1.70           H  
ATOM     94  N   GLN A   7      13.821   6.201  -1.916  1.00  2.22           N  
ATOM     95  CA  GLN A   7      12.517   6.770  -2.367  1.00  2.98           C  
ATOM     96  C   GLN A   7      12.075   7.892  -1.421  1.00  3.05           C  
ATOM     97  O   GLN A   7      12.640   8.073  -0.361  1.00  2.68           O  
ATOM     98  CB  GLN A   7      11.464   5.664  -2.370  1.00  3.58           C  
ATOM     99  CG  GLN A   7      11.370   5.065  -3.776  1.00  4.68           C  
ATOM    100  CD  GLN A   7      12.746   4.544  -4.196  1.00  4.24           C  
ATOM    101  OE1 GLN A   7      13.581   5.284  -4.675  1.00  4.11           O  
ATOM    102  NE2 GLN A   7      13.021   3.279  -4.034  1.00  4.63           N  
ATOM    103  H   GLN A   7      13.841   5.409  -1.339  1.00  2.27           H  
ATOM    104  HA  GLN A   7      12.625   7.163  -3.363  1.00  3.76           H  
ATOM    105  HB2 GLN A   7      11.744   4.894  -1.666  1.00  3.36           H  
ATOM    106  HB3 GLN A   7      10.506   6.072  -2.086  1.00  4.00           H  
ATOM    107  HG2 GLN A   7      10.663   4.247  -3.778  1.00  5.46           H  
ATOM    108  HG3 GLN A   7      11.045   5.820  -4.474  1.00  5.38           H  
ATOM    109 HE21 GLN A   7      12.350   2.677  -3.648  1.00  5.09           H  
ATOM    110 HE22 GLN A   7      13.897   2.930  -4.299  1.00  4.78           H  
ATOM    111  N   ASN A   8      11.073   8.622  -1.828  1.00  4.13           N  
ATOM    112  CA  ASN A   8      10.581   9.734  -0.964  1.00  4.75           C  
ATOM    113  C   ASN A   8       9.670   9.181   0.137  1.00  4.37           C  
ATOM    114  O   ASN A   8       9.252   8.042   0.086  1.00  3.67           O  
ATOM    115  CB  ASN A   8       9.798  10.725  -1.823  1.00  6.12           C  
ATOM    116  CG  ASN A   8      10.776  11.662  -2.534  1.00  6.74           C  
ATOM    117  OD1 ASN A   8      11.613  11.235  -3.304  1.00  6.53           O  
ATOM    118  ND2 ASN A   8      10.705  12.944  -2.304  1.00  7.78           N  
ATOM    119  H   ASN A   8      10.648   8.441  -2.693  1.00  4.77           H  
ATOM    120  HA  ASN A   8      11.420  10.237  -0.516  1.00  4.84           H  
ATOM    121  HB2 ASN A   8       9.216  10.190  -2.560  1.00  6.35           H  
ATOM    122  HB3 ASN A   8       9.136  11.307  -1.200  1.00  6.66           H  
ATOM    123 HD21 ASN A   8      10.032  13.294  -1.683  1.00  8.16           H  
ATOM    124 HD22 ASN A   8      11.325  13.558  -2.751  1.00  8.29           H  
ATOM    125  N   ASN A   9       9.384  10.002   1.110  1.00  5.07           N  
ATOM    126  CA  ASN A   9       8.502   9.538   2.221  1.00  5.01           C  
ATOM    127  C   ASN A   9       7.036   9.841   1.894  1.00  5.68           C  
ATOM    128  O   ASN A   9       6.137   9.274   2.483  1.00  5.98           O  
ATOM    129  CB  ASN A   9       8.898  10.260   3.508  1.00  5.73           C  
ATOM    130  CG  ASN A   9       8.597  11.753   3.366  1.00  7.09           C  
ATOM    131  OD1 ASN A   9       7.455  12.169   3.367  1.00  7.93           O  
ATOM    132  ND2 ASN A   9       9.589  12.591   3.241  1.00  7.60           N  
ATOM    133  H   ASN A   9       9.743  10.913   1.111  1.00  5.76           H  
ATOM    134  HA  ASN A   9       8.626   8.477   2.356  1.00  4.19           H  
ATOM    135  HB2 ASN A   9       8.337   9.860   4.341  1.00  5.84           H  
ATOM    136  HB3 ASN A   9       9.954  10.125   3.694  1.00  5.51           H  
ATOM    137 HD21 ASN A   9      10.512  12.261   3.241  1.00  7.24           H  
ATOM    138 HD22 ASN A   9       9.412  13.550   3.149  1.00  8.52           H  
ATOM    139  N   ASP A  10       6.831  10.730   0.956  1.00  6.17           N  
ATOM    140  CA  ASP A  10       5.433  11.092   0.569  1.00  6.92           C  
ATOM    141  C   ASP A  10       5.067  10.440  -0.769  1.00  6.50           C  
ATOM    142  O   ASP A  10       4.155  10.876  -1.445  1.00  7.51           O  
ATOM    143  CB  ASP A  10       5.332  12.612   0.438  1.00  8.21           C  
ATOM    144  CG  ASP A  10       5.669  13.259   1.783  1.00  8.74           C  
ATOM    145  OD1 ASP A  10       4.928  12.990   2.714  1.00  8.96           O  
ATOM    146  OD2 ASP A  10       6.648  13.987   1.803  1.00  9.10           O  
ATOM    147  H   ASP A  10       7.591  11.158   0.509  1.00  6.20           H  
ATOM    148  HA  ASP A  10       4.749  10.756   1.329  1.00  7.08           H  
ATOM    149  HB2 ASP A  10       6.028  12.962  -0.310  1.00  8.36           H  
ATOM    150  HB3 ASP A  10       4.328  12.889   0.151  1.00  8.84           H  
ATOM    151  N   ALA A  11       5.787   9.407  -1.120  1.00  5.27           N  
ATOM    152  CA  ALA A  11       5.499   8.712  -2.413  1.00  5.25           C  
ATOM    153  C   ALA A  11       4.668   7.447  -2.165  1.00  4.63           C  
ATOM    154  O   ALA A  11       4.648   6.918  -1.072  1.00  4.50           O  
ATOM    155  CB  ALA A  11       6.821   8.330  -3.077  1.00  4.70           C  
ATOM    156  H   ALA A  11       6.511   9.089  -0.540  1.00  4.64           H  
ATOM    157  HA  ALA A  11       4.955   9.375  -3.063  1.00  6.39           H  
ATOM    158  HB1 ALA A  11       7.507   7.953  -2.333  1.00  3.83           H  
ATOM    159  HB2 ALA A  11       6.648   7.567  -3.821  1.00  4.85           H  
ATOM    160  HB3 ALA A  11       7.254   9.198  -3.553  1.00  5.38           H  
ATOM    161  N   LEU A  12       4.001   6.991  -3.191  1.00  4.36           N  
ATOM    162  CA  LEU A  12       3.168   5.760  -3.038  1.00  3.76           C  
ATOM    163  C   LEU A  12       4.028   4.513  -3.267  1.00  3.27           C  
ATOM    164  O   LEU A  12       5.191   4.614  -3.605  1.00  3.37           O  
ATOM    165  CB  LEU A  12       2.035   5.792  -4.063  1.00  3.67           C  
ATOM    166  CG  LEU A  12       1.090   6.950  -3.733  1.00  4.11           C  
ATOM    167  CD1 LEU A  12       0.530   7.528  -5.033  1.00  4.43           C  
ATOM    168  CD2 LEU A  12      -0.067   6.427  -2.877  1.00  3.97           C  
ATOM    169  H   LEU A  12       4.046   7.451  -4.055  1.00  4.61           H  
ATOM    170  HA  LEU A  12       2.751   5.731  -2.046  1.00  3.81           H  
ATOM    171  HB2 LEU A  12       2.445   5.930  -5.053  1.00  3.80           H  
ATOM    172  HB3 LEU A  12       1.491   4.860  -4.032  1.00  3.21           H  
ATOM    173  HG  LEU A  12       1.626   7.716  -3.194  1.00  4.35           H  
ATOM    174 HD11 LEU A  12       0.042   6.749  -5.600  1.00  4.34           H  
ATOM    175 HD12 LEU A  12      -0.185   8.306  -4.808  1.00  4.84           H  
ATOM    176 HD13 LEU A  12       1.333   7.946  -5.622  1.00  4.70           H  
ATOM    177 HD21 LEU A  12       0.324   5.907  -2.015  1.00  2.90           H  
ATOM    178 HD22 LEU A  12      -0.677   7.254  -2.546  1.00  4.87           H  
ATOM    179 HD23 LEU A  12      -0.672   5.747  -3.457  1.00  4.29           H  
ATOM    180  N   SER A  13       3.438   3.362  -3.078  1.00  2.79           N  
ATOM    181  CA  SER A  13       4.214   2.103  -3.284  1.00  2.35           C  
ATOM    182  C   SER A  13       3.952   1.551  -4.718  1.00  1.91           C  
ATOM    183  O   SER A  13       2.815   1.478  -5.137  1.00  1.72           O  
ATOM    184  CB  SER A  13       3.748   1.069  -2.259  1.00  2.35           C  
ATOM    185  OG  SER A  13       3.739  -0.155  -2.980  1.00  2.02           O  
ATOM    186  H   SER A  13       2.498   3.325  -2.804  1.00  2.75           H  
ATOM    187  HA  SER A  13       5.246   2.310  -3.128  1.00  2.40           H  
ATOM    188  HB2 SER A  13       4.440   1.009  -1.432  1.00  2.30           H  
ATOM    189  HB3 SER A  13       2.755   1.300  -1.904  1.00  3.23           H  
ATOM    190  HG  SER A  13       4.524  -0.178  -3.533  1.00  2.38           H  
ATOM    191  N   PRO A  14       5.006   1.169  -5.457  1.00  1.80           N  
ATOM    192  CA  PRO A  14       4.819   0.633  -6.816  1.00  1.41           C  
ATOM    193  C   PRO A  14       3.974  -0.648  -6.783  1.00  0.99           C  
ATOM    194  O   PRO A  14       3.314  -0.984  -7.745  1.00  0.70           O  
ATOM    195  CB  PRO A  14       6.229   0.323  -7.331  1.00  1.44           C  
ATOM    196  CG  PRO A  14       7.226   0.636  -6.178  1.00  1.86           C  
ATOM    197  CD  PRO A  14       6.416   1.238  -5.018  1.00  2.10           C  
ATOM    198  HA  PRO A  14       4.357   1.371  -7.446  1.00  1.51           H  
ATOM    199  HB2 PRO A  14       6.300  -0.718  -7.608  1.00  1.21           H  
ATOM    200  HB3 PRO A  14       6.453   0.940  -8.189  1.00  1.47           H  
ATOM    201  HG2 PRO A  14       7.713  -0.273  -5.855  1.00  1.87           H  
ATOM    202  HG3 PRO A  14       7.969   1.343  -6.514  1.00  2.05           H  
ATOM    203  HD2 PRO A  14       6.555   0.660  -4.116  1.00  2.21           H  
ATOM    204  HD3 PRO A  14       6.709   2.267  -4.858  1.00  2.41           H  
ATOM    205  N   ALA A  15       4.017  -1.334  -5.674  1.00  1.12           N  
ATOM    206  CA  ALA A  15       3.230  -2.598  -5.561  1.00  0.94           C  
ATOM    207  C   ALA A  15       1.772  -2.293  -5.196  1.00  0.71           C  
ATOM    208  O   ALA A  15       1.048  -3.161  -4.749  1.00  1.02           O  
ATOM    209  CB  ALA A  15       3.853  -3.478  -4.478  1.00  1.35           C  
ATOM    210  H   ALA A  15       4.561  -1.022  -4.920  1.00  1.45           H  
ATOM    211  HA  ALA A  15       3.259  -3.121  -6.501  1.00  0.78           H  
ATOM    212  HB1 ALA A  15       4.637  -2.934  -3.972  1.00  2.54           H  
ATOM    213  HB2 ALA A  15       3.099  -3.763  -3.759  1.00  1.56           H  
ATOM    214  HB3 ALA A  15       4.270  -4.368  -4.927  1.00  1.06           H  
ATOM    215  N   ILE A  16       1.372  -1.068  -5.393  1.00  0.91           N  
ATOM    216  CA  ILE A  16      -0.036  -0.698  -5.063  1.00  0.85           C  
ATOM    217  C   ILE A  16      -0.931  -0.878  -6.295  1.00  0.74           C  
ATOM    218  O   ILE A  16      -2.135  -0.990  -6.179  1.00  0.74           O  
ATOM    219  CB  ILE A  16      -0.079   0.762  -4.608  1.00  1.14           C  
ATOM    220  CG1 ILE A  16      -1.367   1.000  -3.813  1.00  1.04           C  
ATOM    221  CG2 ILE A  16      -0.063   1.675  -5.835  1.00  1.38           C  
ATOM    222  CD1 ILE A  16      -1.555   2.503  -3.596  1.00  1.58           C  
ATOM    223  H   ILE A  16       1.989  -0.398  -5.754  1.00  1.39           H  
ATOM    224  HA  ILE A  16      -0.394  -1.330  -4.267  1.00  0.76           H  
ATOM    225  HB  ILE A  16       0.778   0.975  -3.989  1.00  1.29           H  
ATOM    226 HG12 ILE A  16      -2.209   0.603  -4.360  1.00  0.90           H  
ATOM    227 HG13 ILE A  16      -1.299   0.502  -2.857  1.00  0.87           H  
ATOM    228 HG21 ILE A  16       0.622   1.282  -6.572  1.00  1.43           H  
ATOM    229 HG22 ILE A  16      -1.054   1.728  -6.264  1.00  2.38           H  
ATOM    230 HG23 ILE A  16       0.253   2.666  -5.548  1.00  1.52           H  
ATOM    231 HD11 ILE A  16      -0.602   2.963  -3.384  1.00  1.20           H  
ATOM    232 HD12 ILE A  16      -1.976   2.949  -4.484  1.00  2.59           H  
ATOM    233 HD13 ILE A  16      -2.224   2.669  -2.764  1.00  1.86           H  
ATOM    234  N   ARG A  17      -0.322  -0.904  -7.450  1.00  0.71           N  
ATOM    235  CA  ARG A  17      -1.122  -1.078  -8.698  1.00  0.72           C  
ATOM    236  C   ARG A  17      -1.414  -2.564  -8.932  1.00  0.54           C  
ATOM    237  O   ARG A  17      -2.395  -2.916  -9.555  1.00  0.91           O  
ATOM    238  CB  ARG A  17      -0.334  -0.522  -9.884  1.00  0.81           C  
ATOM    239  CG  ARG A  17       0.477   0.694  -9.427  1.00  0.62           C  
ATOM    240  CD  ARG A  17       1.111   1.363 -10.649  1.00  1.10           C  
ATOM    241  NE  ARG A  17       0.513   2.717 -10.824  1.00  1.16           N  
ATOM    242  CZ  ARG A  17      -0.767   2.828 -11.051  1.00  1.68           C  
ATOM    243  NH1 ARG A  17      -1.197   2.756 -12.281  1.00  2.51           N  
ATOM    244  NH2 ARG A  17      -1.573   3.009 -10.041  1.00  2.32           N  
ATOM    245  H   ARG A  17       0.653  -0.809  -7.496  1.00  0.74           H  
ATOM    246  HA  ARG A  17      -2.051  -0.542  -8.605  1.00  0.88           H  
ATOM    247  HB2 ARG A  17       0.334  -1.280 -10.264  1.00  1.16           H  
ATOM    248  HB3 ARG A  17      -1.017  -0.227 -10.667  1.00  0.88           H  
ATOM    249  HG2 ARG A  17      -0.171   1.395  -8.925  1.00  0.45           H  
ATOM    250  HG3 ARG A  17       1.254   0.377  -8.745  1.00  0.79           H  
ATOM    251  HD2 ARG A  17       2.176   1.458 -10.504  1.00  1.54           H  
ATOM    252  HD3 ARG A  17       0.921   0.771 -11.532  1.00  1.76           H  
ATOM    253  HE  ARG A  17       1.077   3.517 -10.770  1.00  1.79           H  
ATOM    254 HH11 ARG A  17      -0.549   2.618 -13.031  1.00  2.74           H  
ATOM    255 HH12 ARG A  17      -2.175   2.839 -12.474  1.00  3.27           H  
ATOM    256 HH21 ARG A  17      -1.207   3.059  -9.112  1.00  2.19           H  
ATOM    257 HH22 ARG A  17      -2.557   3.095 -10.196  1.00  3.31           H  
ATOM    258  N   ARG A  18      -0.553  -3.404  -8.425  1.00  0.07           N  
ATOM    259  CA  ARG A  18      -0.763  -4.871  -8.606  1.00  0.35           C  
ATOM    260  C   ARG A  18      -1.524  -5.447  -7.407  1.00  0.33           C  
ATOM    261  O   ARG A  18      -1.726  -6.642  -7.313  1.00  0.67           O  
ATOM    262  CB  ARG A  18       0.596  -5.559  -8.728  1.00  0.59           C  
ATOM    263  CG  ARG A  18       1.284  -5.092 -10.013  1.00  0.57           C  
ATOM    264  CD  ARG A  18       1.468  -6.290 -10.948  1.00  0.85           C  
ATOM    265  NE  ARG A  18       2.408  -7.259 -10.317  1.00  2.05           N  
ATOM    266  CZ  ARG A  18       2.345  -8.520 -10.648  1.00  2.79           C  
ATOM    267  NH1 ARG A  18       3.044  -8.940 -11.667  1.00  2.80           N  
ATOM    268  NH2 ARG A  18       1.588  -9.319  -9.947  1.00  3.96           N  
ATOM    269  H   ARG A  18       0.226  -3.075  -7.930  1.00  0.25           H  
ATOM    270  HA  ARG A  18      -1.331  -5.041  -9.505  1.00  0.53           H  
ATOM    271  HB2 ARG A  18       1.208  -5.306  -7.875  1.00  0.63           H  
ATOM    272  HB3 ARG A  18       0.458  -6.630  -8.759  1.00  0.82           H  
ATOM    273  HG2 ARG A  18       0.677  -4.343 -10.498  1.00  0.43           H  
ATOM    274  HG3 ARG A  18       2.248  -4.668  -9.775  1.00  1.09           H  
ATOM    275  HD2 ARG A  18       0.516  -6.773 -11.117  1.00  1.41           H  
ATOM    276  HD3 ARG A  18       1.874  -5.959 -11.893  1.00  1.06           H  
ATOM    277  HE  ARG A  18       3.067  -6.952  -9.660  1.00  2.69           H  
ATOM    278 HH11 ARG A  18       3.613  -8.299 -12.181  1.00  2.58           H  
ATOM    279 HH12 ARG A  18       3.008  -9.903 -11.934  1.00  3.45           H  
ATOM    280 HH21 ARG A  18       1.067  -8.963  -9.171  1.00  4.27           H  
ATOM    281 HH22 ARG A  18       1.529 -10.289 -10.186  1.00  4.72           H  
ATOM    282  N   LEU A  19      -1.929  -4.584  -6.514  1.00  0.15           N  
ATOM    283  CA  LEU A  19      -2.677  -5.065  -5.316  1.00  0.25           C  
ATOM    284  C   LEU A  19      -4.159  -5.257  -5.659  1.00  0.13           C  
ATOM    285  O   LEU A  19      -4.724  -6.305  -5.415  1.00  0.15           O  
ATOM    286  CB  LEU A  19      -2.542  -4.034  -4.196  1.00  0.45           C  
ATOM    287  CG  LEU A  19      -3.029  -4.652  -2.883  1.00  0.63           C  
ATOM    288  CD1 LEU A  19      -1.832  -5.219  -2.118  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      -3.700  -3.568  -2.035  1.00  0.84           C  
ATOM    290  H   LEU A  19      -1.743  -3.629  -6.632  1.00  0.37           H  
ATOM    291  HA  LEU A  19      -2.262  -6.003  -4.988  1.00  0.34           H  
ATOM    292  HB2 LEU A  19      -1.507  -3.741  -4.096  1.00  0.49           H  
ATOM    293  HB3 LEU A  19      -3.135  -3.163  -4.429  1.00  0.48           H  
ATOM    294  HG  LEU A  19      -3.736  -5.441  -3.091  1.00  0.53           H  
ATOM    295 HD11 LEU A  19      -1.150  -5.693  -2.807  1.00  0.68           H  
ATOM    296 HD12 LEU A  19      -1.317  -4.421  -1.602  1.00  1.89           H  
ATOM    297 HD13 LEU A  19      -2.173  -5.947  -1.397  1.00  1.52           H  
ATOM    298 HD21 LEU A  19      -3.027  -2.732  -1.913  1.00  1.22           H  
ATOM    299 HD22 LEU A  19      -4.602  -3.231  -2.523  1.00  1.68           H  
ATOM    300 HD23 LEU A  19      -3.950  -3.968  -1.064  1.00  0.87           H  
ATOM    301  N   LEU A  20      -4.757  -4.240  -6.217  1.00  0.23           N  
ATOM    302  CA  LEU A  20      -6.199  -4.348  -6.583  1.00  0.22           C  
ATOM    303  C   LEU A  20      -6.409  -5.493  -7.580  1.00  0.19           C  
ATOM    304  O   LEU A  20      -7.525  -5.883  -7.856  1.00  0.27           O  
ATOM    305  CB  LEU A  20      -6.656  -3.034  -7.215  1.00  0.35           C  
ATOM    306  CG  LEU A  20      -6.583  -1.920  -6.168  1.00  0.35           C  
ATOM    307  CD1 LEU A  20      -6.243  -0.599  -6.861  1.00  0.48           C  
ATOM    308  CD2 LEU A  20      -7.941  -1.791  -5.475  1.00  0.39           C  
ATOM    309  H   LEU A  20      -4.262  -3.412  -6.395  1.00  0.37           H  
ATOM    310  HA  LEU A  20      -6.780  -4.536  -5.696  1.00  0.25           H  
ATOM    311  HB2 LEU A  20      -6.014  -2.790  -8.049  1.00  0.44           H  
ATOM    312  HB3 LEU A  20      -7.671  -3.133  -7.567  1.00  0.40           H  
ATOM    313  HG  LEU A  20      -5.822  -2.155  -5.438  1.00  0.29           H  
ATOM    314 HD11 LEU A  20      -6.959  -0.405  -7.647  1.00  1.67           H  
ATOM    315 HD12 LEU A  20      -6.276   0.208  -6.144  1.00  0.84           H  
ATOM    316 HD13 LEU A  20      -5.253  -0.656  -7.289  1.00  1.28           H  
ATOM    317 HD21 LEU A  20      -8.356  -2.772  -5.300  1.00  1.00           H  
ATOM    318 HD22 LEU A  20      -7.821  -1.281  -4.530  1.00  0.83           H  
ATOM    319 HD23 LEU A  20      -8.616  -1.225  -6.101  1.00  1.33           H  
ATOM    320  N   ALA A  21      -5.326  -6.008  -8.097  1.00  0.58           N  
ATOM    321  CA  ALA A  21      -5.441  -7.127  -9.077  1.00  0.76           C  
ATOM    322  C   ALA A  21      -5.363  -8.476  -8.354  1.00  0.84           C  
ATOM    323  O   ALA A  21      -5.735  -9.497  -8.897  1.00  0.89           O  
ATOM    324  CB  ALA A  21      -4.300  -7.026 -10.089  1.00  1.05           C  
ATOM    325  H   ALA A  21      -4.444  -5.660  -7.845  1.00  0.81           H  
ATOM    326  HA  ALA A  21      -6.383  -7.054  -9.595  1.00  0.70           H  
ATOM    327  HB1 ALA A  21      -3.670  -6.184  -9.844  1.00  1.39           H  
ATOM    328  HB2 ALA A  21      -3.710  -7.930 -10.065  1.00  2.08           H  
ATOM    329  HB3 ALA A  21      -4.704  -6.892 -11.081  1.00  0.71           H  
ATOM    330  N   GLU A  22      -4.880  -8.450  -7.142  1.00  0.92           N  
ATOM    331  CA  GLU A  22      -4.770  -9.722  -6.369  1.00  1.12           C  
ATOM    332  C   GLU A  22      -6.076  -9.997  -5.612  1.00  1.10           C  
ATOM    333  O   GLU A  22      -6.497 -11.130  -5.491  1.00  1.26           O  
ATOM    334  CB  GLU A  22      -3.618  -9.602  -5.372  1.00  1.19           C  
ATOM    335  CG  GLU A  22      -3.544 -10.880  -4.533  1.00  1.77           C  
ATOM    336  CD  GLU A  22      -2.079 -11.275  -4.343  1.00  1.72           C  
ATOM    337  OE1 GLU A  22      -1.410 -11.382  -5.358  1.00  0.73           O  
ATOM    338  OE2 GLU A  22      -1.710 -11.448  -3.193  1.00  2.82           O  
ATOM    339  H   GLU A  22      -4.592  -7.603  -6.743  1.00  0.90           H  
ATOM    340  HA  GLU A  22      -4.572 -10.536  -7.046  1.00  1.28           H  
ATOM    341  HB2 GLU A  22      -2.690  -9.464  -5.907  1.00  1.26           H  
ATOM    342  HB3 GLU A  22      -3.784  -8.752  -4.727  1.00  0.90           H  
ATOM    343  HG2 GLU A  22      -3.997 -10.709  -3.567  1.00  2.26           H  
ATOM    344  HG3 GLU A  22      -4.068 -11.679  -5.036  1.00  1.92           H  
ATOM    345  N   HIS A  23      -6.685  -8.950  -5.122  1.00  0.93           N  
ATOM    346  CA  HIS A  23      -7.964  -9.127  -4.370  1.00  0.99           C  
ATOM    347  C   HIS A  23      -9.160  -8.821  -5.279  1.00  0.75           C  
ATOM    348  O   HIS A  23     -10.282  -9.169  -4.971  1.00  0.69           O  
ATOM    349  CB  HIS A  23      -7.976  -8.176  -3.175  1.00  1.03           C  
ATOM    350  CG  HIS A  23      -6.622  -8.239  -2.467  1.00  1.20           C  
ATOM    351  ND1 HIS A  23      -6.085  -9.287  -2.038  1.00  1.38           N  
ATOM    352  CD2 HIS A  23      -5.739  -7.223  -2.156  1.00  1.22           C  
ATOM    353  CE1 HIS A  23      -4.963  -9.042  -1.493  1.00  1.49           C  
ATOM    354  NE2 HIS A  23      -4.660  -7.746  -1.522  1.00  1.40           N  
ATOM    355  H   HIS A  23      -6.307  -8.056  -5.247  1.00  0.81           H  
ATOM    356  HA  HIS A  23      -8.036 -10.141  -4.017  1.00  1.24           H  
ATOM    357  HB2 HIS A  23      -8.155  -7.166  -3.513  1.00  0.85           H  
ATOM    358  HB3 HIS A  23      -8.754  -8.465  -2.485  1.00  1.19           H  
ATOM    359  HD1 HIS A  23      -6.479 -10.181  -2.113  1.00  1.44           H  
ATOM    360  HD2 HIS A  23      -5.885  -6.177  -2.382  1.00  1.12           H  
ATOM    361  HE1 HIS A  23      -4.329  -9.798  -1.055  1.00  1.66           H  
ATOM    362  N   ASN A  24      -8.891  -8.172  -6.379  1.00  0.63           N  
ATOM    363  CA  ASN A  24      -9.999  -7.836  -7.322  1.00  0.41           C  
ATOM    364  C   ASN A  24     -11.103  -7.063  -6.590  1.00  0.34           C  
ATOM    365  O   ASN A  24     -12.187  -7.573  -6.383  1.00  0.36           O  
ATOM    366  CB  ASN A  24     -10.575  -9.129  -7.894  1.00  0.44           C  
ATOM    367  CG  ASN A  24     -11.345  -8.813  -9.177  1.00  0.95           C  
ATOM    368  OD1 ASN A  24     -12.528  -8.537  -9.152  1.00  2.05           O  
ATOM    369  ND2 ASN A  24     -10.711  -8.838 -10.317  1.00  0.91           N  
ATOM    370  H   ASN A  24      -7.970  -7.909  -6.586  1.00  0.70           H  
ATOM    371  HA  ASN A  24      -9.612  -7.233  -8.126  1.00  0.35           H  
ATOM    372  HB2 ASN A  24      -9.775  -9.819  -8.119  1.00  0.67           H  
ATOM    373  HB3 ASN A  24     -11.246  -9.581  -7.178  1.00  1.23           H  
ATOM    374 HD21 ASN A  24      -9.757  -9.059 -10.343  1.00  0.96           H  
ATOM    375 HD22 ASN A  24     -11.190  -8.637 -11.148  1.00  1.55           H  
ATOM    376  N   LEU A  25     -10.803  -5.845  -6.222  1.00  0.38           N  
ATOM    377  CA  LEU A  25     -11.820  -5.020  -5.500  1.00  0.51           C  
ATOM    378  C   LEU A  25     -11.750  -3.564  -5.975  1.00  0.35           C  
ATOM    379  O   LEU A  25     -10.747  -2.901  -5.804  1.00  0.78           O  
ATOM    380  CB  LEU A  25     -11.540  -5.081  -3.999  1.00  0.82           C  
ATOM    381  CG  LEU A  25     -12.314  -6.254  -3.389  1.00  1.41           C  
ATOM    382  CD1 LEU A  25     -11.613  -6.706  -2.106  1.00  1.73           C  
ATOM    383  CD2 LEU A  25     -13.740  -5.803  -3.058  1.00  1.66           C  
ATOM    384  H   LEU A  25      -9.918  -5.475  -6.419  1.00  0.39           H  
ATOM    385  HA  LEU A  25     -12.803  -5.412  -5.696  1.00  0.75           H  
ATOM    386  HB2 LEU A  25     -10.481  -5.221  -3.834  1.00  0.88           H  
ATOM    387  HB3 LEU A  25     -11.852  -4.158  -3.534  1.00  0.73           H  
ATOM    388  HG  LEU A  25     -12.346  -7.072  -4.093  1.00  1.53           H  
ATOM    389 HD11 LEU A  25     -11.571  -5.886  -1.403  1.00  2.10           H  
ATOM    390 HD12 LEU A  25     -12.157  -7.526  -1.662  1.00  2.71           H  
ATOM    391 HD13 LEU A  25     -10.608  -7.029  -2.333  1.00  1.16           H  
ATOM    392 HD21 LEU A  25     -14.031  -4.996  -3.714  1.00  2.11           H  
ATOM    393 HD22 LEU A  25     -14.423  -6.630  -3.189  1.00  1.98           H  
ATOM    394 HD23 LEU A  25     -13.788  -5.463  -2.034  1.00  1.62           H  
ATOM    395  N   ASP A  26     -12.820  -3.100  -6.560  1.00  0.74           N  
ATOM    396  CA  ASP A  26     -12.833  -1.691  -7.052  1.00  0.81           C  
ATOM    397  C   ASP A  26     -12.601  -0.721  -5.888  1.00  0.65           C  
ATOM    398  O   ASP A  26     -13.446  -0.566  -5.028  1.00  0.71           O  
ATOM    399  CB  ASP A  26     -14.186  -1.400  -7.697  1.00  1.20           C  
ATOM    400  CG  ASP A  26     -14.013  -0.333  -8.779  1.00  2.68           C  
ATOM    401  OD1 ASP A  26     -13.763   0.796  -8.390  1.00  3.79           O  
ATOM    402  OD2 ASP A  26     -14.140  -0.707  -9.934  1.00  3.04           O  
ATOM    403  H   ASP A  26     -13.606  -3.672  -6.678  1.00  1.23           H  
ATOM    404  HA  ASP A  26     -12.055  -1.561  -7.785  1.00  0.81           H  
ATOM    405  HB2 ASP A  26     -14.581  -2.302  -8.144  1.00  1.73           H  
ATOM    406  HB3 ASP A  26     -14.878  -1.041  -6.950  1.00  0.56           H  
ATOM    407  N   ALA A  27     -11.459  -0.090  -5.887  1.00  0.57           N  
ATOM    408  CA  ALA A  27     -11.153   0.874  -4.790  1.00  0.52           C  
ATOM    409  C   ALA A  27     -12.252   1.939  -4.695  1.00  0.63           C  
ATOM    410  O   ALA A  27     -12.535   2.449  -3.629  1.00  0.45           O  
ATOM    411  CB  ALA A  27      -9.813   1.550  -5.081  1.00  0.68           C  
ATOM    412  H   ALA A  27     -10.808  -0.249  -6.601  1.00  0.67           H  
ATOM    413  HA  ALA A  27     -11.087   0.343  -3.855  1.00  0.39           H  
ATOM    414  HB1 ALA A  27      -9.494   1.307  -6.083  1.00  1.23           H  
ATOM    415  HB2 ALA A  27      -9.918   2.621  -4.991  1.00  0.85           H  
ATOM    416  HB3 ALA A  27      -9.071   1.205  -4.378  1.00  1.56           H  
ATOM    417  N   SER A  28     -12.848   2.250  -5.813  1.00  1.04           N  
ATOM    418  CA  SER A  28     -13.929   3.279  -5.806  1.00  1.21           C  
ATOM    419  C   SER A  28     -14.996   2.922  -4.765  1.00  0.99           C  
ATOM    420  O   SER A  28     -15.748   3.769  -4.328  1.00  0.91           O  
ATOM    421  CB  SER A  28     -14.570   3.340  -7.191  1.00  1.68           C  
ATOM    422  OG  SER A  28     -13.466   3.331  -8.085  1.00  2.77           O  
ATOM    423  H   SER A  28     -12.589   1.812  -6.650  1.00  1.26           H  
ATOM    424  HA  SER A  28     -13.506   4.240  -5.567  1.00  1.25           H  
ATOM    425  HB2 SER A  28     -15.196   2.476  -7.362  1.00  1.02           H  
ATOM    426  HB3 SER A  28     -15.140   4.249  -7.311  1.00  2.19           H  
ATOM    427  HG  SER A  28     -13.808   3.249  -8.977  1.00  2.80           H  
ATOM    428  N   ALA A  29     -15.036   1.672  -4.390  1.00  0.97           N  
ATOM    429  CA  ALA A  29     -16.048   1.242  -3.381  1.00  1.00           C  
ATOM    430  C   ALA A  29     -15.454   1.321  -1.970  1.00  0.72           C  
ATOM    431  O   ALA A  29     -16.173   1.436  -0.997  1.00  0.85           O  
ATOM    432  CB  ALA A  29     -16.470  -0.195  -3.677  1.00  1.36           C  
ATOM    433  H   ALA A  29     -14.407   1.022  -4.768  1.00  1.01           H  
ATOM    434  HA  ALA A  29     -16.909   1.885  -3.442  1.00  1.10           H  
ATOM    435  HB1 ALA A  29     -15.595  -0.826  -3.745  1.00  1.72           H  
ATOM    436  HB2 ALA A  29     -17.108  -0.558  -2.885  1.00  0.79           H  
ATOM    437  HB3 ALA A  29     -17.008  -0.232  -4.613  1.00  2.27           H  
ATOM    438  N   ILE A  30     -14.153   1.258  -1.890  1.00  0.51           N  
ATOM    439  CA  ILE A  30     -13.497   1.328  -0.550  1.00  0.61           C  
ATOM    440  C   ILE A  30     -13.228   2.789  -0.172  1.00  0.59           C  
ATOM    441  O   ILE A  30     -12.814   3.580  -0.997  1.00  0.51           O  
ATOM    442  CB  ILE A  30     -12.167   0.560  -0.602  1.00  0.70           C  
ATOM    443  CG1 ILE A  30     -12.410  -0.855  -1.169  1.00  0.80           C  
ATOM    444  CG2 ILE A  30     -11.563   0.467   0.812  1.00  1.09           C  
ATOM    445  CD1 ILE A  30     -13.527  -1.556  -0.382  1.00  1.23           C  
ATOM    446  H   ILE A  30     -13.612   1.167  -2.701  1.00  0.50           H  
ATOM    447  HA  ILE A  30     -14.144   0.884   0.185  1.00  0.88           H  
ATOM    448  HB  ILE A  30     -11.479   1.086  -1.246  1.00  0.56           H  
ATOM    449 HG12 ILE A  30     -12.699  -0.779  -2.207  1.00  0.69           H  
ATOM    450 HG13 ILE A  30     -11.501  -1.434  -1.103  1.00  0.85           H  
ATOM    451 HG21 ILE A  30     -12.284   0.795   1.545  1.00  1.58           H  
ATOM    452 HG22 ILE A  30     -11.277  -0.551   1.026  1.00  2.07           H  
ATOM    453 HG23 ILE A  30     -10.688   1.099   0.872  1.00  0.55           H  
ATOM    454 HD11 ILE A  30     -13.455  -1.305   0.664  1.00  0.45           H  
ATOM    455 HD12 ILE A  30     -14.489  -1.241  -0.757  1.00  2.11           H  
ATOM    456 HD13 ILE A  30     -13.435  -2.627  -0.498  1.00  2.06           H  
ATOM    457  N   LYS A  31     -13.469   3.113   1.069  1.00  0.92           N  
ATOM    458  CA  LYS A  31     -13.233   4.518   1.518  1.00  1.11           C  
ATOM    459  C   LYS A  31     -11.737   4.847   1.461  1.00  1.06           C  
ATOM    460  O   LYS A  31     -10.918   3.985   1.213  1.00  1.49           O  
ATOM    461  CB  LYS A  31     -13.735   4.673   2.952  1.00  1.52           C  
ATOM    462  CG  LYS A  31     -15.058   5.443   2.941  1.00  1.01           C  
ATOM    463  CD  LYS A  31     -15.613   5.509   4.364  1.00  1.60           C  
ATOM    464  CE  LYS A  31     -17.060   6.003   4.316  1.00  1.65           C  
ATOM    465  NZ  LYS A  31     -17.448   6.612   5.618  1.00  2.64           N  
ATOM    466  H   LYS A  31     -13.803   2.443   1.699  1.00  1.12           H  
ATOM    467  HA  LYS A  31     -13.772   5.194   0.877  1.00  1.12           H  
ATOM    468  HB2 LYS A  31     -13.886   3.699   3.392  1.00  2.17           H  
ATOM    469  HB3 LYS A  31     -13.005   5.215   3.535  1.00  1.97           H  
ATOM    470  HG2 LYS A  31     -14.892   6.443   2.569  1.00  1.04           H  
ATOM    471  HG3 LYS A  31     -15.765   4.939   2.299  1.00  1.26           H  
ATOM    472  HD2 LYS A  31     -15.580   4.527   4.813  1.00  2.29           H  
ATOM    473  HD3 LYS A  31     -15.018   6.189   4.955  1.00  1.87           H  
ATOM    474  HE2 LYS A  31     -17.164   6.742   3.535  1.00  1.40           H  
ATOM    475  HE3 LYS A  31     -17.719   5.173   4.103  1.00  2.15           H  
ATOM    476  HZ1 LYS A  31     -16.602   6.996   6.087  1.00  2.95           H  
ATOM    477  HZ2 LYS A  31     -18.131   7.379   5.453  1.00  2.84           H  
ATOM    478  HZ3 LYS A  31     -17.882   5.886   6.224  1.00  3.27           H  
ATOM    479  N   GLY A  32     -11.415   6.091   1.694  1.00  1.50           N  
ATOM    480  CA  GLY A  32      -9.980   6.493   1.659  1.00  1.40           C  
ATOM    481  C   GLY A  32      -9.714   7.610   2.669  1.00  1.65           C  
ATOM    482  O   GLY A  32      -9.737   8.777   2.329  1.00  1.57           O  
ATOM    483  H   GLY A  32     -12.109   6.753   1.890  1.00  2.19           H  
ATOM    484  HA2 GLY A  32      -9.364   5.639   1.900  1.00  1.28           H  
ATOM    485  HA3 GLY A  32      -9.732   6.842   0.667  1.00  1.31           H  
ATOM    486  N   THR A  33      -9.466   7.229   3.892  1.00  2.04           N  
ATOM    487  CA  THR A  33      -9.196   8.258   4.940  1.00  2.30           C  
ATOM    488  C   THR A  33      -7.687   8.489   5.077  1.00  2.59           C  
ATOM    489  O   THR A  33      -7.216   8.941   6.102  1.00  3.19           O  
ATOM    490  CB  THR A  33      -9.761   7.772   6.277  1.00  2.42           C  
ATOM    491  OG1 THR A  33      -9.261   6.447   6.424  1.00  2.52           O  
ATOM    492  CG2 THR A  33     -11.280   7.626   6.223  1.00  2.19           C  
ATOM    493  H   THR A  33      -9.458   6.277   4.122  1.00  2.22           H  
ATOM    494  HA  THR A  33      -9.675   9.181   4.665  1.00  2.24           H  
ATOM    495  HB  THR A  33      -9.457   8.399   7.096  1.00  2.63           H  
ATOM    496  HG1 THR A  33      -9.062   6.106   5.548  1.00  2.08           H  
ATOM    497 HG21 THR A  33     -11.695   8.366   5.555  1.00  1.27           H  
ATOM    498 HG22 THR A  33     -11.539   6.640   5.866  1.00  2.57           H  
ATOM    499 HG23 THR A  33     -11.695   7.767   7.211  1.00  2.89           H  
ATOM    500  N   GLY A  34      -6.962   8.174   4.039  1.00  2.21           N  
ATOM    501  CA  GLY A  34      -5.484   8.369   4.090  1.00  2.48           C  
ATOM    502  C   GLY A  34      -5.148   9.838   4.353  1.00  2.64           C  
ATOM    503  O   GLY A  34      -6.020  10.636   4.632  1.00  2.62           O  
ATOM    504  H   GLY A  34      -7.383   7.812   3.231  1.00  1.80           H  
ATOM    505  HA2 GLY A  34      -5.072   7.760   4.882  1.00  2.69           H  
ATOM    506  HA3 GLY A  34      -5.052   8.067   3.148  1.00  2.40           H  
ATOM    507  N   VAL A  35      -3.888  10.163   4.259  1.00  2.83           N  
ATOM    508  CA  VAL A  35      -3.476  11.577   4.501  1.00  3.03           C  
ATOM    509  C   VAL A  35      -4.125  12.499   3.464  1.00  2.82           C  
ATOM    510  O   VAL A  35      -3.799  12.449   2.294  1.00  2.58           O  
ATOM    511  CB  VAL A  35      -1.956  11.680   4.395  1.00  3.24           C  
ATOM    512  CG1 VAL A  35      -1.504  13.033   4.950  1.00  3.72           C  
ATOM    513  CG2 VAL A  35      -1.316  10.560   5.218  1.00  3.53           C  
ATOM    514  H   VAL A  35      -3.219   9.485   4.032  1.00  2.87           H  
ATOM    515  HA  VAL A  35      -3.787  11.876   5.488  1.00  3.20           H  
ATOM    516  HB  VAL A  35      -1.655  11.591   3.362  1.00  2.90           H  
ATOM    517 HG11 VAL A  35      -1.864  13.152   5.962  1.00  4.43           H  
ATOM    518 HG12 VAL A  35      -0.425  13.086   4.948  1.00  4.14           H  
ATOM    519 HG13 VAL A  35      -1.900  13.830   4.337  1.00  3.06           H  
ATOM    520 HG21 VAL A  35      -1.665  10.613   6.239  1.00  3.73           H  
ATOM    521 HG22 VAL A  35      -1.585   9.601   4.800  1.00  3.96           H  
ATOM    522 HG23 VAL A  35      -0.242  10.666   5.205  1.00  3.62           H  
ATOM    523  N   GLY A  36      -5.031  13.324   3.916  1.00  3.27           N  
ATOM    524  CA  GLY A  36      -5.710  14.252   2.971  1.00  3.27           C  
ATOM    525  C   GLY A  36      -7.019  13.638   2.470  1.00  3.28           C  
ATOM    526  O   GLY A  36      -7.720  14.228   1.673  1.00  3.28           O  
ATOM    527  H   GLY A  36      -5.260  13.332   4.868  1.00  3.77           H  
ATOM    528  HA2 GLY A  36      -5.922  15.183   3.474  1.00  3.48           H  
ATOM    529  HA3 GLY A  36      -5.060  14.443   2.129  1.00  3.10           H  
ATOM    530  N   GLY A  37      -7.320  12.461   2.950  1.00  3.36           N  
ATOM    531  CA  GLY A  37      -8.578  11.792   2.513  1.00  3.45           C  
ATOM    532  C   GLY A  37      -8.348  11.025   1.208  1.00  2.96           C  
ATOM    533  O   GLY A  37      -9.266  10.819   0.439  1.00  3.15           O  
ATOM    534  H   GLY A  37      -6.723  12.022   3.592  1.00  3.41           H  
ATOM    535  HA2 GLY A  37      -8.900  11.102   3.280  1.00  3.50           H  
ATOM    536  HA3 GLY A  37      -9.344  12.538   2.359  1.00  3.88           H  
ATOM    537  N   ARG A  38      -7.124  10.619   0.989  1.00  2.45           N  
ATOM    538  CA  ARG A  38      -6.809   9.865  -0.263  1.00  2.07           C  
ATOM    539  C   ARG A  38      -6.702   8.364   0.030  1.00  1.66           C  
ATOM    540  O   ARG A  38      -6.420   7.964   1.141  1.00  1.55           O  
ATOM    541  CB  ARG A  38      -5.478  10.367  -0.820  1.00  1.63           C  
ATOM    542  CG  ARG A  38      -5.617  11.842  -1.199  1.00  2.50           C  
ATOM    543  CD  ARG A  38      -4.319  12.315  -1.855  1.00  2.05           C  
ATOM    544  NE  ARG A  38      -4.382  13.792  -2.045  1.00  3.47           N  
ATOM    545  CZ  ARG A  38      -5.276  14.297  -2.850  1.00  4.41           C  
ATOM    546  NH1 ARG A  38      -5.302  13.897  -4.093  1.00  4.28           N  
ATOM    547  NH2 ARG A  38      -6.113  15.185  -2.387  1.00  5.76           N  
ATOM    548  H   ARG A  38      -6.419  10.807   1.643  1.00  2.41           H  
ATOM    549  HA  ARG A  38      -7.583  10.034  -0.989  1.00  2.52           H  
ATOM    550  HB2 ARG A  38      -4.707  10.255  -0.072  1.00  1.70           H  
ATOM    551  HB3 ARG A  38      -5.210   9.790  -1.693  1.00  1.21           H  
ATOM    552  HG2 ARG A  38      -6.438  11.963  -1.891  1.00  2.95           H  
ATOM    553  HG3 ARG A  38      -5.810  12.428  -0.313  1.00  3.29           H  
ATOM    554  HD2 ARG A  38      -3.477  12.071  -1.224  1.00  2.07           H  
ATOM    555  HD3 ARG A  38      -4.197  11.837  -2.816  1.00  1.53           H  
ATOM    556  HE  ARG A  38      -3.757  14.379  -1.568  1.00  4.01           H  
ATOM    557 HH11 ARG A  38      -4.645  13.214  -4.412  1.00  3.40           H  
ATOM    558 HH12 ARG A  38      -5.981  14.273  -4.724  1.00  5.27           H  
ATOM    559 HH21 ARG A  38      -6.063  15.467  -1.429  1.00  6.06           H  
ATOM    560 HH22 ARG A  38      -6.805  15.582  -2.990  1.00  6.61           H  
ATOM    561  N   LEU A  39      -6.933   7.567  -0.979  1.00  1.53           N  
ATOM    562  CA  LEU A  39      -6.845   6.090  -0.781  1.00  1.12           C  
ATOM    563  C   LEU A  39      -5.386   5.678  -0.557  1.00  0.83           C  
ATOM    564  O   LEU A  39      -4.483   6.241  -1.145  1.00  1.14           O  
ATOM    565  CB  LEU A  39      -7.390   5.387  -2.024  1.00  0.99           C  
ATOM    566  CG  LEU A  39      -7.620   3.906  -1.705  1.00  0.81           C  
ATOM    567  CD1 LEU A  39      -9.070   3.705  -1.262  1.00  0.96           C  
ATOM    568  CD2 LEU A  39      -7.359   3.074  -2.963  1.00  0.42           C  
ATOM    569  H   LEU A  39      -7.162   7.936  -1.857  1.00  1.75           H  
ATOM    570  HA  LEU A  39      -7.433   5.808   0.076  1.00  1.17           H  
ATOM    571  HB2 LEU A  39      -8.324   5.843  -2.319  1.00  1.07           H  
ATOM    572  HB3 LEU A  39      -6.681   5.478  -2.832  1.00  0.99           H  
ATOM    573  HG  LEU A  39      -6.952   3.595  -0.918  1.00  1.19           H  
ATOM    574 HD11 LEU A  39      -9.314   4.411  -0.481  1.00  1.30           H  
ATOM    575 HD12 LEU A  39      -9.733   3.859  -2.101  1.00  1.73           H  
ATOM    576 HD13 LEU A  39      -9.200   2.701  -0.886  1.00  1.45           H  
ATOM    577 HD21 LEU A  39      -8.014   3.399  -3.758  1.00  0.85           H  
ATOM    578 HD22 LEU A  39      -6.333   3.199  -3.276  1.00  1.34           H  
ATOM    579 HD23 LEU A  39      -7.543   2.031  -2.755  1.00  1.13           H  
ATOM    580  N   THR A  40      -5.187   4.703   0.290  1.00  0.73           N  
ATOM    581  CA  THR A  40      -3.792   4.245   0.566  1.00  0.52           C  
ATOM    582  C   THR A  40      -3.762   2.724   0.753  1.00  0.51           C  
ATOM    583  O   THR A  40      -4.791   2.079   0.792  1.00  0.78           O  
ATOM    584  CB  THR A  40      -3.284   4.925   1.840  1.00  0.49           C  
ATOM    585  OG1 THR A  40      -4.374   4.845   2.754  1.00  0.24           O  
ATOM    586  CG2 THR A  40      -3.049   6.417   1.623  1.00  0.64           C  
ATOM    587  H   THR A  40      -5.946   4.278   0.741  1.00  1.11           H  
ATOM    588  HA  THR A  40      -3.156   4.515  -0.260  1.00  0.50           H  
ATOM    589  HB  THR A  40      -2.408   4.444   2.234  1.00  0.76           H  
ATOM    590  HG1 THR A  40      -4.519   3.919   2.963  1.00  0.99           H  
ATOM    591 HG21 THR A  40      -2.371   6.564   0.795  1.00  1.61           H  
ATOM    592 HG22 THR A  40      -3.987   6.906   1.405  1.00  0.57           H  
ATOM    593 HG23 THR A  40      -2.620   6.852   2.514  1.00  1.43           H  
ATOM    594  N   ARG A  41      -2.578   2.184   0.863  1.00  0.74           N  
ATOM    595  CA  ARG A  41      -2.460   0.708   1.048  1.00  0.87           C  
ATOM    596  C   ARG A  41      -2.917   0.315   2.458  1.00  1.00           C  
ATOM    597  O   ARG A  41      -2.975  -0.851   2.792  1.00  1.31           O  
ATOM    598  CB  ARG A  41      -1.001   0.296   0.853  1.00  1.03           C  
ATOM    599  CG  ARG A  41      -0.951  -1.138   0.319  1.00  1.52           C  
ATOM    600  CD  ARG A  41       0.463  -1.694   0.504  1.00  1.73           C  
ATOM    601  NE  ARG A  41       1.413  -0.888  -0.314  1.00  3.02           N  
ATOM    602  CZ  ARG A  41       2.663  -0.803   0.051  1.00  3.61           C  
ATOM    603  NH1 ARG A  41       2.948  -0.278   1.212  1.00  3.30           N  
ATOM    604  NH2 ARG A  41       3.588  -1.247  -0.756  1.00  4.76           N  
ATOM    605  H   ARG A  41      -1.775   2.743   0.824  1.00  1.04           H  
ATOM    606  HA  ARG A  41      -3.072   0.205   0.320  1.00  0.81           H  
ATOM    607  HB2 ARG A  41      -0.527   0.963   0.148  1.00  0.79           H  
ATOM    608  HB3 ARG A  41      -0.479   0.350   1.797  1.00  1.14           H  
ATOM    609  HG2 ARG A  41      -1.655  -1.751   0.860  1.00  1.63           H  
ATOM    610  HG3 ARG A  41      -1.208  -1.143  -0.729  1.00  1.72           H  
ATOM    611  HD2 ARG A  41       0.748  -1.635   1.544  1.00  0.90           H  
ATOM    612  HD3 ARG A  41       0.498  -2.724   0.180  1.00  2.64           H  
ATOM    613  HE  ARG A  41       1.102  -0.426  -1.121  1.00  3.68           H  
ATOM    614 HH11 ARG A  41       2.213   0.052   1.805  1.00  2.74           H  
ATOM    615 HH12 ARG A  41       3.900  -0.205   1.509  1.00  3.87           H  
ATOM    616 HH21 ARG A  41       3.333  -1.643  -1.637  1.00  5.26           H  
ATOM    617 HH22 ARG A  41       4.551  -1.190  -0.492  1.00  5.24           H  
ATOM    618  N   GLU A  42      -3.231   1.301   3.253  1.00  0.87           N  
ATOM    619  CA  GLU A  42      -3.686   1.004   4.642  1.00  0.97           C  
ATOM    620  C   GLU A  42      -5.216   0.972   4.703  1.00  0.93           C  
ATOM    621  O   GLU A  42      -5.792   0.553   5.687  1.00  1.26           O  
ATOM    622  CB  GLU A  42      -3.162   2.091   5.580  1.00  1.01           C  
ATOM    623  CG  GLU A  42      -1.678   1.840   5.856  1.00  1.62           C  
ATOM    624  CD  GLU A  42      -1.103   3.023   6.639  1.00  1.53           C  
ATOM    625  OE1 GLU A  42      -1.542   3.192   7.763  1.00  0.78           O  
ATOM    626  OE2 GLU A  42      -0.254   3.688   6.067  1.00  2.68           O  
ATOM    627  H   GLU A  42      -3.169   2.228   2.940  1.00  0.83           H  
ATOM    628  HA  GLU A  42      -3.296   0.050   4.950  1.00  1.07           H  
ATOM    629  HB2 GLU A  42      -3.288   3.059   5.120  1.00  0.78           H  
ATOM    630  HB3 GLU A  42      -3.713   2.066   6.509  1.00  1.11           H  
ATOM    631  HG2 GLU A  42      -1.561   0.937   6.437  1.00  1.88           H  
ATOM    632  HG3 GLU A  42      -1.145   1.737   4.923  1.00  2.32           H  
ATOM    633  N   ASP A  43      -5.841   1.415   3.647  1.00  0.57           N  
ATOM    634  CA  ASP A  43      -7.334   1.417   3.629  1.00  0.55           C  
ATOM    635  C   ASP A  43      -7.856   0.106   3.032  1.00  0.53           C  
ATOM    636  O   ASP A  43      -8.636  -0.592   3.649  1.00  0.83           O  
ATOM    637  CB  ASP A  43      -7.821   2.593   2.783  1.00  0.45           C  
ATOM    638  CG  ASP A  43      -7.994   3.822   3.678  1.00  0.65           C  
ATOM    639  OD1 ASP A  43      -8.678   3.673   4.677  1.00  1.67           O  
ATOM    640  OD2 ASP A  43      -7.434   4.841   3.310  1.00  0.22           O  
ATOM    641  H   ASP A  43      -5.337   1.745   2.875  1.00  0.37           H  
ATOM    642  HA  ASP A  43      -7.703   1.525   4.633  1.00  0.67           H  
ATOM    643  HB2 ASP A  43      -7.099   2.813   2.011  1.00  0.28           H  
ATOM    644  HB3 ASP A  43      -8.769   2.348   2.326  1.00  0.60           H  
ATOM    645  N   VAL A  44      -7.413  -0.200   1.843  1.00  0.42           N  
ATOM    646  CA  VAL A  44      -7.873  -1.462   1.193  1.00  0.45           C  
ATOM    647  C   VAL A  44      -7.643  -2.655   2.129  1.00  0.51           C  
ATOM    648  O   VAL A  44      -8.467  -3.544   2.219  1.00  0.55           O  
ATOM    649  CB  VAL A  44      -7.089  -1.671  -0.103  1.00  0.45           C  
ATOM    650  CG1 VAL A  44      -7.562  -2.961  -0.777  1.00  0.48           C  
ATOM    651  CG2 VAL A  44      -7.343  -0.491  -1.043  1.00  0.52           C  
ATOM    652  H   VAL A  44      -6.784   0.393   1.382  1.00  0.57           H  
ATOM    653  HA  VAL A  44      -8.923  -1.385   0.963  1.00  0.46           H  
ATOM    654  HB  VAL A  44      -6.034  -1.741   0.117  1.00  0.39           H  
ATOM    655 HG11 VAL A  44      -8.637  -2.948  -0.875  1.00  0.92           H  
ATOM    656 HG12 VAL A  44      -7.117  -3.045  -1.757  1.00  1.17           H  
ATOM    657 HG13 VAL A  44      -7.270  -3.813  -0.180  1.00  1.02           H  
ATOM    658 HG21 VAL A  44      -8.403  -0.389  -1.221  1.00  1.19           H  
ATOM    659 HG22 VAL A  44      -6.969   0.418  -0.596  1.00  0.44           H  
ATOM    660 HG23 VAL A  44      -6.838  -0.659  -1.983  1.00  1.36           H  
ATOM    661  N   GLU A  45      -6.527  -2.648   2.805  1.00  0.67           N  
ATOM    662  CA  GLU A  45      -6.228  -3.776   3.737  1.00  0.74           C  
ATOM    663  C   GLU A  45      -7.273  -3.828   4.857  1.00  0.35           C  
ATOM    664  O   GLU A  45      -7.666  -4.892   5.293  1.00  0.30           O  
ATOM    665  CB  GLU A  45      -4.841  -3.570   4.343  1.00  1.05           C  
ATOM    666  CG  GLU A  45      -3.886  -4.623   3.777  1.00  2.12           C  
ATOM    667  CD  GLU A  45      -4.274  -6.001   4.317  1.00  3.22           C  
ATOM    668  OE1 GLU A  45      -4.418  -6.087   5.525  1.00  2.78           O  
ATOM    669  OE2 GLU A  45      -4.403  -6.890   3.491  1.00  4.76           O  
ATOM    670  H   GLU A  45      -5.891  -1.910   2.702  1.00  0.81           H  
ATOM    671  HA  GLU A  45      -6.244  -4.703   3.191  1.00  0.93           H  
ATOM    672  HB2 GLU A  45      -4.480  -2.583   4.097  1.00  0.61           H  
ATOM    673  HB3 GLU A  45      -4.895  -3.670   5.417  1.00  1.42           H  
ATOM    674  HG2 GLU A  45      -3.949  -4.632   2.699  1.00  3.12           H  
ATOM    675  HG3 GLU A  45      -2.872  -4.397   4.074  1.00  1.81           H  
ATOM    676  N   LYS A  46      -7.700  -2.677   5.298  1.00  0.35           N  
ATOM    677  CA  LYS A  46      -8.719  -2.643   6.387  1.00  0.40           C  
ATOM    678  C   LYS A  46     -10.003  -3.342   5.929  1.00  0.26           C  
ATOM    679  O   LYS A  46     -10.859  -3.663   6.730  1.00  0.49           O  
ATOM    680  CB  LYS A  46      -9.027  -1.187   6.739  1.00  0.75           C  
ATOM    681  CG  LYS A  46      -9.443  -1.095   8.211  1.00  0.51           C  
ATOM    682  CD  LYS A  46      -8.194  -0.894   9.075  1.00  1.29           C  
ATOM    683  CE  LYS A  46      -8.608  -0.823  10.546  1.00  1.44           C  
ATOM    684  NZ  LYS A  46      -8.016   0.379  11.197  1.00  2.09           N  
ATOM    685  H   LYS A  46      -7.355  -1.842   4.917  1.00  0.57           H  
ATOM    686  HA  LYS A  46      -8.329  -3.144   7.257  1.00  0.57           H  
ATOM    687  HB2 LYS A  46      -8.149  -0.580   6.571  1.00  1.15           H  
ATOM    688  HB3 LYS A  46      -9.830  -0.825   6.113  1.00  1.30           H  
ATOM    689  HG2 LYS A  46     -10.115  -0.260   8.346  1.00  1.95           H  
ATOM    690  HG3 LYS A  46      -9.945  -2.004   8.504  1.00  1.26           H  
ATOM    691  HD2 LYS A  46      -7.514  -1.720   8.928  1.00  2.27           H  
ATOM    692  HD3 LYS A  46      -7.702   0.024   8.793  1.00  2.00           H  
ATOM    693  HE2 LYS A  46      -9.684  -0.770  10.618  1.00  1.03           H  
ATOM    694  HE3 LYS A  46      -8.265  -1.708  11.062  1.00  2.30           H  
ATOM    695  HZ1 LYS A  46      -6.983   0.358  11.089  1.00  2.86           H  
ATOM    696  HZ2 LYS A  46      -8.394   1.238  10.748  1.00  2.14           H  
ATOM    697  HZ3 LYS A  46      -8.260   0.381  12.208  1.00  2.50           H  
ATOM    698  N   HIS A  47     -10.108  -3.562   4.647  1.00  0.35           N  
ATOM    699  CA  HIS A  47     -11.328  -4.240   4.117  1.00  0.48           C  
ATOM    700  C   HIS A  47     -11.155  -5.762   4.181  1.00  0.82           C  
ATOM    701  O   HIS A  47     -12.049  -6.473   4.595  1.00  1.31           O  
ATOM    702  CB  HIS A  47     -11.545  -3.811   2.667  1.00  0.48           C  
ATOM    703  CG  HIS A  47     -13.040  -3.862   2.343  1.00  0.72           C  
ATOM    704  ND1 HIS A  47     -13.907  -3.099   2.830  1.00  0.74           N  
ATOM    705  CD2 HIS A  47     -13.731  -4.705   1.494  1.00  1.12           C  
ATOM    706  CE1 HIS A  47     -15.065  -3.368   2.381  1.00  1.08           C  
ATOM    707  NE2 HIS A  47     -15.049  -4.382   1.519  1.00  1.29           N  
ATOM    708  H   HIS A  47      -9.393  -3.285   4.038  1.00  0.55           H  
ATOM    709  HA  HIS A  47     -12.181  -3.952   4.706  1.00  0.61           H  
ATOM    710  HB2 HIS A  47     -11.184  -2.804   2.525  1.00  0.34           H  
ATOM    711  HB3 HIS A  47     -11.014  -4.479   2.004  1.00  0.86           H  
ATOM    712  HD1 HIS A  47     -13.715  -2.385   3.476  1.00  0.64           H  
ATOM    713  HD2 HIS A  47     -13.293  -5.495   0.902  1.00  1.34           H  
ATOM    714  HE1 HIS A  47     -15.959  -2.834   2.664  1.00  1.24           H  
ATOM    715  N   LEU A  48     -10.007  -6.228   3.769  1.00  0.65           N  
ATOM    716  CA  LEU A  48      -9.759  -7.700   3.800  1.00  0.97           C  
ATOM    717  C   LEU A  48      -9.781  -8.208   5.245  1.00  1.09           C  
ATOM    718  O   LEU A  48     -10.092  -9.355   5.498  1.00  1.15           O  
ATOM    719  CB  LEU A  48      -8.392  -7.990   3.178  1.00  0.90           C  
ATOM    720  CG  LEU A  48      -8.275  -7.247   1.844  1.00  0.95           C  
ATOM    721  CD1 LEU A  48      -6.919  -7.565   1.211  1.00  1.18           C  
ATOM    722  CD2 LEU A  48      -9.390  -7.716   0.907  1.00  1.93           C  
ATOM    723  H   LEU A  48      -9.314  -5.616   3.443  1.00  0.53           H  
ATOM    724  HA  LEU A  48     -10.523  -8.203   3.232  1.00  1.33           H  
ATOM    725  HB2 LEU A  48      -7.612  -7.657   3.847  1.00  0.88           H  
ATOM    726  HB3 LEU A  48      -8.287  -9.051   3.013  1.00  1.07           H  
ATOM    727  HG  LEU A  48      -8.359  -6.184   2.009  1.00  0.88           H  
ATOM    728 HD11 LEU A  48      -6.835  -8.629   1.041  1.00  2.24           H  
ATOM    729 HD12 LEU A  48      -6.827  -7.048   0.267  1.00  1.47           H  
ATOM    730 HD13 LEU A  48      -6.124  -7.248   1.870  1.00  0.98           H  
ATOM    731 HD21 LEU A  48      -9.550  -8.777   1.032  1.00  2.20           H  
ATOM    732 HD22 LEU A  48     -10.305  -7.188   1.135  1.00  3.12           H  
ATOM    733 HD23 LEU A  48      -9.112  -7.516  -0.117  1.00  1.71           H  
ATOM    734  N   ALA A  49      -9.452  -7.341   6.162  1.00  1.93           N  
ATOM    735  CA  ALA A  49      -9.448  -7.757   7.595  1.00  2.46           C  
ATOM    736  C   ALA A  49     -10.884  -7.874   8.117  1.00  2.99           C  
ATOM    737  O   ALA A  49     -11.689  -8.604   7.571  1.00  2.79           O  
ATOM    738  CB  ALA A  49      -8.692  -6.712   8.415  1.00  3.93           C  
ATOM    739  H   ALA A  49      -9.209  -6.425   5.912  1.00  2.42           H  
ATOM    740  HA  ALA A  49      -8.954  -8.709   7.689  1.00  1.94           H  
ATOM    741  HB1 ALA A  49      -7.690  -6.600   8.028  1.00  4.32           H  
ATOM    742  HB2 ALA A  49      -9.204  -5.763   8.356  1.00  4.66           H  
ATOM    743  HB3 ALA A  49      -8.641  -7.027   9.446  1.00  4.30           H  
ATOM    744  N   LYS A  50     -11.174  -7.150   9.163  1.00  4.20           N  
ATOM    745  CA  LYS A  50     -12.551  -7.207   9.737  1.00  5.15           C  
ATOM    746  C   LYS A  50     -13.593  -6.964   8.640  1.00  5.58           C  
ATOM    747  O   LYS A  50     -14.125  -7.897   8.070  1.00  5.22           O  
ATOM    748  CB  LYS A  50     -12.686  -6.133  10.815  1.00  6.53           C  
ATOM    749  CG  LYS A  50     -11.791  -6.497  12.001  1.00  6.70           C  
ATOM    750  CD  LYS A  50     -11.357  -5.214  12.715  1.00  7.84           C  
ATOM    751  CE  LYS A  50     -12.600  -4.458  13.186  1.00  9.18           C  
ATOM    752  NZ  LYS A  50     -13.556  -5.388  13.851  1.00  9.11           N  
ATOM    753  H   LYS A  50     -10.493  -6.575   9.569  1.00  4.66           H  
ATOM    754  HA  LYS A  50     -12.714  -8.175  10.178  1.00  5.05           H  
ATOM    755  HB2 LYS A  50     -12.386  -5.176  10.414  1.00  6.98           H  
ATOM    756  HB3 LYS A  50     -13.714  -6.073  11.140  1.00  7.24           H  
ATOM    757  HG2 LYS A  50     -12.336  -7.127  12.688  1.00  7.04           H  
ATOM    758  HG3 LYS A  50     -10.919  -7.028  11.648  1.00  5.93           H  
ATOM    759  HD2 LYS A  50     -10.740  -5.464  13.565  1.00  7.93           H  
ATOM    760  HD3 LYS A  50     -10.790  -4.596  12.035  1.00  7.86           H  
ATOM    761  HE2 LYS A  50     -12.311  -3.688  13.887  1.00 10.16           H  
ATOM    762  HE3 LYS A  50     -13.087  -3.998  12.339  1.00  9.42           H  
ATOM    763  HZ1 LYS A  50     -13.026  -6.128  14.354  1.00  8.75           H  
ATOM    764  HZ2 LYS A  50     -14.139  -4.858  14.529  1.00 10.09           H  
ATOM    765  HZ3 LYS A  50     -14.169  -5.826  13.134  1.00  8.66           H  
ATOM    766  N   ALA A  51     -13.861  -5.717   8.368  1.00  6.69           N  
ATOM    767  CA  ALA A  51     -14.865  -5.397   7.312  1.00  7.64           C  
ATOM    768  C   ALA A  51     -14.797  -3.910   6.950  1.00  8.86           C  
ATOM    769  O   ALA A  51     -13.927  -3.258   7.504  1.00  8.75           O  
ATOM    770  CB  ALA A  51     -16.262  -5.731   7.833  1.00  8.40           C  
ATOM    771  OXT ALA A  51     -15.619  -3.511   6.142  1.00  9.95           O  
ATOM    772  H   ALA A  51     -13.408  -4.997   8.854  1.00  7.06           H  
ATOM    773  HA  ALA A  51     -14.663  -5.988   6.435  1.00  7.20           H  
ATOM    774  HB1 ALA A  51     -16.273  -5.669   8.911  1.00  8.61           H  
ATOM    775  HB2 ALA A  51     -16.979  -5.032   7.430  1.00  9.26           H  
ATOM    776  HB3 ALA A  51     -16.534  -6.732   7.532  1.00  8.11           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      29.141  12.740   3.326  1.00 11.79           N  
ATOM      2  CA  TYR A   1      27.876  12.132   3.833  1.00 11.21           C  
ATOM      3  C   TYR A   1      26.677  12.859   3.218  1.00 11.16           C  
ATOM      4  O   TYR A   1      26.354  12.665   2.063  1.00 10.45           O  
ATOM      5  CB  TYR A   1      27.804  12.230   5.358  1.00 12.26           C  
ATOM      6  CG  TYR A   1      28.644  11.110   5.975  1.00 12.28           C  
ATOM      7  CD1 TYR A   1      30.017  11.225   6.053  1.00 12.86           C  
ATOM      8  CD2 TYR A   1      28.040   9.969   6.463  1.00 11.98           C  
ATOM      9  CE1 TYR A   1      30.774  10.215   6.610  1.00 13.08           C  
ATOM     10  CE2 TYR A   1      28.797   8.959   7.020  1.00 12.35           C  
ATOM     11  CZ  TYR A   1      30.169   9.074   7.098  1.00 12.87           C  
ATOM     12  OH  TYR A   1      30.927   8.063   7.655  1.00 13.40           O  
ATOM     13  H1  TYR A   1      28.935  13.670   2.910  1.00 12.13           H  
ATOM     14  H2  TYR A   1      29.811  12.852   4.113  1.00 12.66           H  
ATOM     15  H3  TYR A   1      29.557  12.120   2.601  1.00 11.12           H  
ATOM     16  HA  TYR A   1      27.843  11.098   3.544  1.00 10.25           H  
ATOM     17  HB2 TYR A   1      28.190  13.186   5.682  1.00 13.25           H  
ATOM     18  HB3 TYR A   1      26.780  12.128   5.685  1.00 12.17           H  
ATOM     19  HD1 TYR A   1      30.503  12.113   5.676  1.00 13.31           H  
ATOM     20  HD2 TYR A   1      26.966   9.867   6.408  1.00 11.64           H  
ATOM     21  HE1 TYR A   1      31.848  10.317   6.664  1.00 13.60           H  
ATOM     22  HE2 TYR A   1      28.311   8.072   7.397  1.00 12.40           H  
ATOM     23  HH  TYR A   1      31.420   7.638   6.949  1.00 12.98           H  
ATOM     24  N   ALA A   2      26.044  13.681   4.005  1.00 12.03           N  
ATOM     25  CA  ALA A   2      24.862  14.433   3.489  1.00 12.18           C  
ATOM     26  C   ALA A   2      25.158  14.995   2.094  1.00 12.14           C  
ATOM     27  O   ALA A   2      26.283  15.335   1.783  1.00 12.60           O  
ATOM     28  CB  ALA A   2      24.544  15.581   4.443  1.00 13.46           C  
ATOM     29  H   ALA A   2      26.340  13.802   4.929  1.00 12.66           H  
ATOM     30  HA  ALA A   2      24.015  13.772   3.434  1.00 11.52           H  
ATOM     31  HB1 ALA A   2      25.352  15.703   5.149  1.00 14.16           H  
ATOM     32  HB2 ALA A   2      24.421  16.497   3.884  1.00 13.75           H  
ATOM     33  HB3 ALA A   2      23.632  15.367   4.980  1.00 13.48           H  
ATOM     34  N   SER A   3      24.139  15.082   1.284  1.00 11.72           N  
ATOM     35  CA  SER A   3      24.340  15.619  -0.094  1.00 11.87           C  
ATOM     36  C   SER A   3      23.115  16.432  -0.526  1.00 12.14           C  
ATOM     37  O   SER A   3      22.548  17.168   0.256  1.00 12.76           O  
ATOM     38  CB  SER A   3      24.546  14.454  -1.060  1.00 10.79           C  
ATOM     39  OG  SER A   3      25.606  13.707  -0.481  1.00 10.77           O  
ATOM     40  H   SER A   3      23.249  14.795   1.577  1.00 11.40           H  
ATOM     41  HA  SER A   3      25.211  16.251  -0.107  1.00 12.63           H  
ATOM     42  HB2 SER A   3      23.654  13.847  -1.125  1.00  9.96           H  
ATOM     43  HB3 SER A   3      24.832  14.812  -2.037  1.00 11.05           H  
ATOM     44  HG  SER A   3      26.413  14.219  -0.571  1.00 11.52           H  
ATOM     45  N   LEU A   4      22.733  16.280  -1.765  1.00 11.76           N  
ATOM     46  CA  LEU A   4      21.548  17.036  -2.263  1.00 12.13           C  
ATOM     47  C   LEU A   4      20.278  16.193  -2.105  1.00 11.11           C  
ATOM     48  O   LEU A   4      19.239  16.695  -1.725  1.00 11.46           O  
ATOM     49  CB  LEU A   4      21.754  17.373  -3.739  1.00 12.46           C  
ATOM     50  CG  LEU A   4      23.209  17.794  -3.957  1.00 13.11           C  
ATOM     51  CD1 LEU A   4      23.376  18.301  -5.391  1.00 13.61           C  
ATOM     52  CD2 LEU A   4      23.559  18.920  -2.981  1.00 14.43           C  
ATOM     53  H   LEU A   4      23.222  15.675  -2.362  1.00 11.30           H  
ATOM     54  HA  LEU A   4      21.443  17.948  -1.702  1.00 12.97           H  
ATOM     55  HB2 LEU A   4      21.533  16.506  -4.344  1.00 11.61           H  
ATOM     56  HB3 LEU A   4      21.096  18.180  -4.023  1.00 13.17           H  
ATOM     57  HG  LEU A   4      23.862  16.951  -3.791  1.00 12.41           H  
ATOM     58 HD11 LEU A   4      22.557  17.949  -6.000  1.00 13.14           H  
ATOM     59 HD12 LEU A   4      23.386  19.380  -5.398  1.00 14.71           H  
ATOM     60 HD13 LEU A   4      24.306  17.935  -5.801  1.00 13.44           H  
ATOM     61 HD21 LEU A   4      22.751  19.635  -2.946  1.00 14.90           H  
ATOM     62 HD22 LEU A   4      23.714  18.511  -1.994  1.00 14.34           H  
ATOM     63 HD23 LEU A   4      24.460  19.417  -3.306  1.00 15.13           H  
ATOM     64  N   GLU A   5      20.390  14.926  -2.403  1.00  9.90           N  
ATOM     65  CA  GLU A   5      19.199  14.037  -2.276  1.00  8.86           C  
ATOM     66  C   GLU A   5      19.068  13.531  -0.834  1.00  8.49           C  
ATOM     67  O   GLU A   5      20.042  13.443  -0.114  1.00  8.86           O  
ATOM     68  CB  GLU A   5      19.361  12.848  -3.221  1.00  7.79           C  
ATOM     69  CG  GLU A   5      19.325  13.349  -4.666  1.00  8.28           C  
ATOM     70  CD  GLU A   5      17.906  13.811  -5.006  1.00  8.72           C  
ATOM     71  OE1 GLU A   5      17.132  12.948  -5.386  1.00  8.13           O  
ATOM     72  OE2 GLU A   5      17.676  15.000  -4.865  1.00  9.79           O  
ATOM     73  H   GLU A   5      21.248  14.564  -2.706  1.00  9.71           H  
ATOM     74  HA  GLU A   5      18.313  14.585  -2.543  1.00  9.21           H  
ATOM     75  HB2 GLU A   5      20.305  12.358  -3.031  1.00  7.63           H  
ATOM     76  HB3 GLU A   5      18.558  12.144  -3.060  1.00  7.02           H  
ATOM     77  HG2 GLU A   5      20.008  14.177  -4.784  1.00  9.03           H  
ATOM     78  HG3 GLU A   5      19.611  12.553  -5.337  1.00  7.81           H  
ATOM     79  N   GLU A   6      17.864  13.208  -0.448  1.00  8.01           N  
ATOM     80  CA  GLU A   6      17.651  12.707   0.942  1.00  7.80           C  
ATOM     81  C   GLU A   6      16.489  11.709   0.971  1.00  6.50           C  
ATOM     82  O   GLU A   6      16.020  11.267  -0.060  1.00  5.69           O  
ATOM     83  CB  GLU A   6      17.330  13.890   1.855  1.00  9.27           C  
ATOM     84  CG  GLU A   6      16.207  14.719   1.228  1.00 10.15           C  
ATOM     85  CD  GLU A   6      15.729  15.768   2.234  1.00 11.63           C  
ATOM     86  OE1 GLU A   6      15.654  15.407   3.396  1.00 11.78           O  
ATOM     87  OE2 GLU A   6      15.467  16.870   1.782  1.00 12.60           O  
ATOM     88  H   GLU A   6      17.107  13.295  -1.064  1.00  7.97           H  
ATOM     89  HA  GLU A   6      18.547  12.222   1.288  1.00  7.70           H  
ATOM     90  HB2 GLU A   6      17.017  13.526   2.823  1.00  9.47           H  
ATOM     91  HB3 GLU A   6      18.210  14.504   1.975  1.00  9.76           H  
ATOM     92  HG2 GLU A   6      16.570  15.215   0.340  1.00 10.42           H  
ATOM     93  HG3 GLU A   6      15.381  14.075   0.965  1.00  9.68           H  
ATOM     94  N   GLN A   7      16.048  11.376   2.154  1.00  6.59           N  
ATOM     95  CA  GLN A   7      14.918  10.410   2.269  1.00  5.41           C  
ATOM     96  C   GLN A   7      13.579  11.154   2.203  1.00  6.00           C  
ATOM     97  O   GLN A   7      13.001  11.487   3.219  1.00  6.93           O  
ATOM     98  CB  GLN A   7      15.025   9.672   3.602  1.00  5.73           C  
ATOM     99  CG  GLN A   7      16.167   8.657   3.522  1.00  5.28           C  
ATOM    100  CD  GLN A   7      16.244   7.876   4.835  1.00  6.17           C  
ATOM    101  OE1 GLN A   7      16.501   8.430   5.885  1.00  7.30           O  
ATOM    102  NE2 GLN A   7      16.027   6.589   4.820  1.00  5.95           N  
ATOM    103  H   GLN A   7      16.457  11.758   2.959  1.00  7.55           H  
ATOM    104  HA  GLN A   7      14.971   9.699   1.463  1.00  4.19           H  
ATOM    105  HB2 GLN A   7      15.224  10.379   4.394  1.00  6.92           H  
ATOM    106  HB3 GLN A   7      14.097   9.159   3.809  1.00  5.42           H  
ATOM    107  HG2 GLN A   7      15.989   7.969   2.707  1.00  4.16           H  
ATOM    108  HG3 GLN A   7      17.103   9.170   3.357  1.00  5.75           H  
ATOM    109 HE21 GLN A   7      15.819   6.137   3.976  1.00  5.11           H  
ATOM    110 HE22 GLN A   7      16.073   6.075   5.653  1.00  6.78           H  
ATOM    111  N   ASN A   8      13.117  11.397   1.005  1.00  5.74           N  
ATOM    112  CA  ASN A   8      11.819  12.119   0.849  1.00  6.56           C  
ATOM    113  C   ASN A   8      11.023  11.532  -0.320  1.00  6.18           C  
ATOM    114  O   ASN A   8      10.261  12.223  -0.966  1.00  7.16           O  
ATOM    115  CB  ASN A   8      12.098  13.597   0.581  1.00  7.89           C  
ATOM    116  CG  ASN A   8      12.502  14.282   1.889  1.00  8.56           C  
ATOM    117  OD1 ASN A   8      13.296  13.769   2.652  1.00  8.18           O  
ATOM    118  ND2 ASN A   8      11.979  15.440   2.186  1.00  9.75           N  
ATOM    119  H   ASN A   8      13.619  11.108   0.215  1.00  5.25           H  
ATOM    120  HA  ASN A   8      11.244  12.025   1.754  1.00  6.72           H  
ATOM    121  HB2 ASN A   8      12.902  13.694  -0.134  1.00  8.00           H  
ATOM    122  HB3 ASN A   8      11.212  14.073   0.190  1.00  8.42           H  
ATOM    123 HD21 ASN A   8      11.339  15.860   1.575  1.00 10.19           H  
ATOM    124 HD22 ASN A   8      12.227  15.891   3.020  1.00 10.27           H  
ATOM    125  N   ASN A   9      11.218  10.265  -0.569  1.00  5.00           N  
ATOM    126  CA  ASN A   9      10.479   9.617  -1.692  1.00  5.09           C  
ATOM    127  C   ASN A   9       9.007   9.423  -1.312  1.00  4.98           C  
ATOM    128  O   ASN A   9       8.578   8.325  -1.018  1.00  4.16           O  
ATOM    129  CB  ASN A   9      11.112   8.257  -1.989  1.00  4.22           C  
ATOM    130  CG  ASN A   9      12.522   8.467  -2.547  1.00  5.08           C  
ATOM    131  OD1 ASN A   9      12.883   7.925  -3.572  1.00  5.55           O  
ATOM    132  ND2 ASN A   9      13.349   9.246  -1.903  1.00  5.70           N  
ATOM    133  H   ASN A   9      11.843   9.744  -0.023  1.00  4.28           H  
ATOM    134  HA  ASN A   9      10.544  10.239  -2.568  1.00  6.22           H  
ATOM    135  HB2 ASN A   9      11.170   7.674  -1.083  1.00  3.10           H  
ATOM    136  HB3 ASN A   9      10.516   7.728  -2.718  1.00  4.55           H  
ATOM    137 HD21 ASN A   9      13.064   9.685  -1.075  1.00  5.63           H  
ATOM    138 HD22 ASN A   9      14.256   9.389  -2.246  1.00  6.44           H  
ATOM    139  N   ASP A  10       8.266  10.498  -1.325  1.00  5.93           N  
ATOM    140  CA  ASP A  10       6.820  10.397  -0.966  1.00  6.03           C  
ATOM    141  C   ASP A  10       5.990  10.036  -2.203  1.00  6.34           C  
ATOM    142  O   ASP A  10       5.762  10.863  -3.063  1.00  7.59           O  
ATOM    143  CB  ASP A  10       6.349  11.740  -0.410  1.00  7.14           C  
ATOM    144  CG  ASP A  10       4.909  11.604   0.086  1.00  7.53           C  
ATOM    145  OD1 ASP A  10       4.419  10.488   0.032  1.00  6.88           O  
ATOM    146  OD2 ASP A  10       4.378  12.626   0.493  1.00  8.63           O  
ATOM    147  H   ASP A  10       8.655  11.363  -1.570  1.00  6.63           H  
ATOM    148  HA  ASP A  10       6.691   9.636  -0.215  1.00  5.29           H  
ATOM    149  HB2 ASP A  10       6.983  12.038   0.411  1.00  7.16           H  
ATOM    150  HB3 ASP A  10       6.390  12.492  -1.186  1.00  7.95           H  
ATOM    151  N   ALA A  11       5.556   8.806  -2.265  1.00  5.34           N  
ATOM    152  CA  ALA A  11       4.741   8.374  -3.439  1.00  5.85           C  
ATOM    153  C   ALA A  11       4.197   6.959  -3.213  1.00  5.02           C  
ATOM    154  O   ALA A  11       4.818   6.152  -2.549  1.00  4.63           O  
ATOM    155  CB  ALA A  11       5.620   8.387  -4.689  1.00  6.12           C  
ATOM    156  H   ALA A  11       5.766   8.171  -1.548  1.00  4.36           H  
ATOM    157  HA  ALA A  11       3.919   9.056  -3.574  1.00  6.84           H  
ATOM    158  HB1 ALA A  11       6.489   7.766  -4.531  1.00  5.50           H  
ATOM    159  HB2 ALA A  11       5.061   8.007  -5.532  1.00  6.76           H  
ATOM    160  HB3 ALA A  11       5.939   9.397  -4.899  1.00  6.56           H  
ATOM    161  N   LEU A  12       3.046   6.689  -3.769  1.00  4.86           N  
ATOM    162  CA  LEU A  12       2.450   5.330  -3.598  1.00  4.07           C  
ATOM    163  C   LEU A  12       3.521   4.259  -3.814  1.00  3.56           C  
ATOM    164  O   LEU A  12       4.602   4.549  -4.289  1.00  3.89           O  
ATOM    165  CB  LEU A  12       1.330   5.141  -4.620  1.00  4.00           C  
ATOM    166  CG  LEU A  12       0.235   6.178  -4.363  1.00  4.55           C  
ATOM    167  CD1 LEU A  12      -0.378   6.603  -5.699  1.00  4.95           C  
ATOM    168  CD2 LEU A  12      -0.852   5.554  -3.485  1.00  4.35           C  
ATOM    169  H   LEU A  12       2.577   7.373  -4.292  1.00  5.30           H  
ATOM    170  HA  LEU A  12       2.046   5.238  -2.605  1.00  4.00           H  
ATOM    171  HB2 LEU A  12       1.724   5.271  -5.617  1.00  4.21           H  
ATOM    172  HB3 LEU A  12       0.918   4.148  -4.527  1.00  3.44           H  
ATOM    173  HG  LEU A  12       0.657   7.039  -3.865  1.00  4.84           H  
ATOM    174 HD11 LEU A  12      -0.629   5.728  -6.280  1.00  5.04           H  
ATOM    175 HD12 LEU A  12      -1.273   7.180  -5.522  1.00  5.35           H  
ATOM    176 HD13 LEU A  12       0.329   7.205  -6.249  1.00  5.11           H  
ATOM    177 HD21 LEU A  12      -0.395   5.030  -2.658  1.00  3.28           H  
ATOM    178 HD22 LEU A  12      -1.499   6.329  -3.101  1.00  4.78           H  
ATOM    179 HD23 LEU A  12      -1.436   4.859  -4.067  1.00  5.05           H  
ATOM    180  N   SER A  13       3.205   3.044  -3.462  1.00  2.79           N  
ATOM    181  CA  SER A  13       4.206   1.955  -3.646  1.00  2.34           C  
ATOM    182  C   SER A  13       3.998   1.276  -5.029  1.00  1.80           C  
ATOM    183  O   SER A  13       2.881   1.183  -5.499  1.00  1.68           O  
ATOM    184  CB  SER A  13       4.016   0.918  -2.538  1.00  2.16           C  
ATOM    185  OG  SER A  13       3.289   1.612  -1.535  1.00  3.50           O  
ATOM    186  H   SER A  13       2.322   2.850  -3.083  1.00  2.55           H  
ATOM    187  HA  SER A  13       5.181   2.378  -3.571  1.00  2.62           H  
ATOM    188  HB2 SER A  13       3.444   0.074  -2.897  1.00  1.84           H  
ATOM    189  HB3 SER A  13       4.969   0.591  -2.151  1.00  2.15           H  
ATOM    190  HG  SER A  13       2.484   1.952  -1.932  1.00  4.26           H  
ATOM    191  N   PRO A  14       5.079   0.812  -5.662  1.00  1.55           N  
ATOM    192  CA  PRO A  14       4.964   0.146  -6.969  1.00  1.08           C  
ATOM    193  C   PRO A  14       4.123  -1.133  -6.857  1.00  0.61           C  
ATOM    194  O   PRO A  14       3.293  -1.412  -7.700  1.00  0.43           O  
ATOM    195  CB  PRO A  14       6.401  -0.211  -7.370  1.00  0.97           C  
ATOM    196  CG  PRO A  14       7.322   0.161  -6.172  1.00  1.40           C  
ATOM    197  CD  PRO A  14       6.459   0.916  -5.147  1.00  1.82           C  
ATOM    198  HA  PRO A  14       4.539   0.814  -7.695  1.00  1.31           H  
ATOM    199  HB2 PRO A  14       6.473  -1.267  -7.579  1.00  0.72           H  
ATOM    200  HB3 PRO A  14       6.689   0.353  -8.246  1.00  1.03           H  
ATOM    201  HG2 PRO A  14       7.726  -0.736  -5.725  1.00  1.41           H  
ATOM    202  HG3 PRO A  14       8.131   0.792  -6.509  1.00  1.51           H  
ATOM    203  HD2 PRO A  14       6.531   0.458  -4.171  1.00  2.02           H  
ATOM    204  HD3 PRO A  14       6.766   1.950  -5.103  1.00  2.19           H  
ATOM    205  N   ALA A  15       4.358  -1.880  -5.813  1.00  0.72           N  
ATOM    206  CA  ALA A  15       3.597  -3.151  -5.627  1.00  0.75           C  
ATOM    207  C   ALA A  15       2.113  -2.863  -5.370  1.00  0.50           C  
ATOM    208  O   ALA A  15       1.332  -3.769  -5.162  1.00  0.83           O  
ATOM    209  CB  ALA A  15       4.179  -3.910  -4.437  1.00  1.27           C  
ATOM    210  H   ALA A  15       5.032  -1.609  -5.154  1.00  1.02           H  
ATOM    211  HA  ALA A  15       3.693  -3.755  -6.513  1.00  0.82           H  
ATOM    212  HB1 ALA A  15       5.166  -3.534  -4.212  1.00  2.30           H  
ATOM    213  HB2 ALA A  15       3.544  -3.780  -3.574  1.00  1.74           H  
ATOM    214  HB3 ALA A  15       4.246  -4.962  -4.673  1.00  0.85           H  
ATOM    215  N   ILE A  16       1.753  -1.609  -5.391  1.00  0.53           N  
ATOM    216  CA  ILE A  16       0.322  -1.260  -5.149  1.00  0.61           C  
ATOM    217  C   ILE A  16      -0.517  -1.587  -6.389  1.00  0.79           C  
ATOM    218  O   ILE A  16      -1.715  -1.774  -6.300  1.00  0.96           O  
ATOM    219  CB  ILE A  16       0.211   0.232  -4.835  1.00  0.96           C  
ATOM    220  CG1 ILE A  16      -1.125   0.496  -4.132  1.00  1.02           C  
ATOM    221  CG2 ILE A  16       0.264   1.029  -6.139  1.00  1.25           C  
ATOM    222  CD1 ILE A  16      -1.242   1.988  -3.820  1.00  1.41           C  
ATOM    223  H   ILE A  16       2.414  -0.906  -5.563  1.00  0.87           H  
ATOM    224  HA  ILE A  16      -0.046  -1.828  -4.311  1.00  0.50           H  
ATOM    225  HB  ILE A  16       1.025   0.532  -4.196  1.00  1.08           H  
ATOM    226 HG12 ILE A  16      -1.938   0.194  -4.775  1.00  1.07           H  
ATOM    227 HG13 ILE A  16      -1.170  -0.071  -3.214  1.00  0.83           H  
ATOM    228 HG21 ILE A  16       0.990   0.589  -6.806  1.00  1.80           H  
ATOM    229 HG22 ILE A  16      -0.707   1.017  -6.612  1.00  2.18           H  
ATOM    230 HG23 ILE A  16       0.545   2.051  -5.930  1.00  0.99           H  
ATOM    231 HD11 ILE A  16      -0.321   2.343  -3.380  1.00  0.89           H  
ATOM    232 HD12 ILE A  16      -1.436   2.537  -4.729  1.00  2.42           H  
ATOM    233 HD13 ILE A  16      -2.053   2.153  -3.126  1.00  1.72           H  
ATOM    234  N   ARG A  17       0.131  -1.649  -7.520  1.00  0.87           N  
ATOM    235  CA  ARG A  17      -0.614  -1.965  -8.774  1.00  1.20           C  
ATOM    236  C   ARG A  17      -0.872  -3.472  -8.868  1.00  1.27           C  
ATOM    237  O   ARG A  17      -1.888  -3.899  -9.379  1.00  1.62           O  
ATOM    238  CB  ARG A  17       0.214  -1.514  -9.977  1.00  1.33           C  
ATOM    239  CG  ARG A  17       0.272   0.015 -10.003  1.00  1.45           C  
ATOM    240  CD  ARG A  17      -0.528   0.528 -11.203  1.00  2.12           C  
ATOM    241  NE  ARG A  17      -0.463   2.016 -11.229  1.00  1.74           N  
ATOM    242  CZ  ARG A  17      -1.539   2.699 -11.512  1.00  2.55           C  
ATOM    243  NH1 ARG A  17      -2.323   2.273 -12.465  1.00  3.72           N  
ATOM    244  NH2 ARG A  17      -1.795   3.783 -10.833  1.00  2.77           N  
ATOM    245  H   ARG A  17       1.097  -1.489  -7.546  1.00  0.75           H  
ATOM    246  HA  ARG A  17      -1.554  -1.440  -8.773  1.00  1.40           H  
ATOM    247  HB2 ARG A  17       1.215  -1.914  -9.899  1.00  1.14           H  
ATOM    248  HB3 ARG A  17      -0.242  -1.875 -10.887  1.00  1.60           H  
ATOM    249  HG2 ARG A  17      -0.149   0.410  -9.090  1.00  1.10           H  
ATOM    250  HG3 ARG A  17       1.300   0.337 -10.087  1.00  1.85           H  
ATOM    251  HD2 ARG A  17      -0.109   0.136 -12.118  1.00  2.81           H  
ATOM    252  HD3 ARG A  17      -1.558   0.216 -11.117  1.00  2.69           H  
ATOM    253  HE  ARG A  17       0.379   2.479 -11.035  1.00  1.37           H  
ATOM    254 HH11 ARG A  17      -2.095   1.437 -12.964  1.00  4.17           H  
ATOM    255 HH12 ARG A  17      -3.152   2.783 -12.695  1.00  4.38           H  
ATOM    256 HH21 ARG A  17      -1.171   4.079 -10.109  1.00  2.57           H  
ATOM    257 HH22 ARG A  17      -2.615   4.318 -11.037  1.00  3.62           H  
ATOM    258  N   ARG A  18       0.054  -4.244  -8.371  1.00  1.09           N  
ATOM    259  CA  ARG A  18      -0.122  -5.726  -8.420  1.00  1.41           C  
ATOM    260  C   ARG A  18      -0.921  -6.206  -7.203  1.00  1.27           C  
ATOM    261  O   ARG A  18      -1.004  -7.390  -6.940  1.00  1.74           O  
ATOM    262  CB  ARG A  18       1.253  -6.395  -8.423  1.00  1.56           C  
ATOM    263  CG  ARG A  18       1.906  -6.200  -9.795  1.00  1.74           C  
ATOM    264  CD  ARG A  18       2.122  -4.706 -10.050  1.00  1.43           C  
ATOM    265  NE  ARG A  18       3.266  -4.538 -10.991  1.00  1.98           N  
ATOM    266  CZ  ARG A  18       4.467  -4.356 -10.514  1.00  3.07           C  
ATOM    267  NH1 ARG A  18       4.710  -3.285  -9.808  1.00  4.41           N  
ATOM    268  NH2 ARG A  18       5.385  -5.250 -10.758  1.00  3.18           N  
ATOM    269  H   ARG A  18       0.860  -3.855  -7.969  1.00  0.88           H  
ATOM    270  HA  ARG A  18      -0.649  -5.992  -9.320  1.00  1.71           H  
ATOM    271  HB2 ARG A  18       1.873  -5.954  -7.657  1.00  1.32           H  
ATOM    272  HB3 ARG A  18       1.141  -7.451  -8.222  1.00  1.93           H  
ATOM    273  HG2 ARG A  18       2.856  -6.713  -9.820  1.00  3.31           H  
ATOM    274  HG3 ARG A  18       1.264  -6.610 -10.563  1.00  2.14           H  
ATOM    275  HD2 ARG A  18       1.233  -4.275 -10.487  1.00  1.41           H  
ATOM    276  HD3 ARG A  18       2.346  -4.201  -9.122  1.00  2.51           H  
ATOM    277  HE  ARG A  18       3.118  -4.566 -11.959  1.00  1.91           H  
ATOM    278 HH11 ARG A  18       3.981  -2.621  -9.640  1.00  4.72           H  
ATOM    279 HH12 ARG A  18       5.624  -3.129  -9.436  1.00  5.29           H  
ATOM    280 HH21 ARG A  18       5.163  -6.059 -11.303  1.00  2.87           H  
ATOM    281 HH22 ARG A  18       6.311  -5.127 -10.401  1.00  4.00           H  
ATOM    282  N   LEU A  19      -1.495  -5.272  -6.489  1.00  0.68           N  
ATOM    283  CA  LEU A  19      -2.293  -5.652  -5.282  1.00  0.49           C  
ATOM    284  C   LEU A  19      -3.791  -5.619  -5.605  1.00  0.41           C  
ATOM    285  O   LEU A  19      -4.468  -6.624  -5.529  1.00  0.52           O  
ATOM    286  CB  LEU A  19      -1.996  -4.661  -4.156  1.00  0.38           C  
ATOM    287  CG  LEU A  19      -2.182  -5.359  -2.806  1.00  0.53           C  
ATOM    288  CD1 LEU A  19      -0.861  -6.007  -2.388  1.00  0.59           C  
ATOM    289  CD2 LEU A  19      -2.586  -4.322  -1.756  1.00  0.58           C  
ATOM    290  H   LEU A  19      -1.402  -4.331  -6.743  1.00  0.54           H  
ATOM    291  HA  LEU A  19      -2.018  -6.642  -4.966  1.00  0.51           H  
ATOM    292  HB2 LEU A  19      -0.980  -4.306  -4.244  1.00  0.31           H  
ATOM    293  HB3 LEU A  19      -2.670  -3.820  -4.226  1.00  0.37           H  
ATOM    294  HG  LEU A  19      -2.950  -6.113  -2.886  1.00  0.60           H  
ATOM    295 HD11 LEU A  19      -0.475  -6.605  -3.200  1.00  1.23           H  
ATOM    296 HD12 LEU A  19      -0.141  -5.241  -2.138  1.00  1.19           H  
ATOM    297 HD13 LEU A  19      -1.022  -6.639  -1.526  1.00  0.96           H  
ATOM    298 HD21 LEU A  19      -1.827  -3.557  -1.688  1.00  1.50           H  
ATOM    299 HD22 LEU A  19      -3.525  -3.867  -2.035  1.00  0.50           H  
ATOM    300 HD23 LEU A  19      -2.695  -4.800  -0.794  1.00  1.32           H  
ATOM    301  N   LEU A  20      -4.275  -4.460  -5.960  1.00  0.44           N  
ATOM    302  CA  LEU A  20      -5.727  -4.341  -6.288  1.00  0.39           C  
ATOM    303  C   LEU A  20      -6.100  -5.310  -7.416  1.00  0.31           C  
ATOM    304  O   LEU A  20      -7.123  -5.964  -7.363  1.00  0.39           O  
ATOM    305  CB  LEU A  20      -6.024  -2.908  -6.730  1.00  0.48           C  
ATOM    306  CG  LEU A  20      -5.566  -1.934  -5.638  1.00  0.81           C  
ATOM    307  CD1 LEU A  20      -5.816  -0.500  -6.110  1.00  0.39           C  
ATOM    308  CD2 LEU A  20      -6.364  -2.188  -4.355  1.00  1.59           C  
ATOM    309  H   LEU A  20      -3.691  -3.674  -6.011  1.00  0.63           H  
ATOM    310  HA  LEU A  20      -6.310  -4.572  -5.414  1.00  0.36           H  
ATOM    311  HB2 LEU A  20      -5.496  -2.696  -7.648  1.00  0.27           H  
ATOM    312  HB3 LEU A  20      -7.085  -2.793  -6.900  1.00  0.64           H  
ATOM    313  HG  LEU A  20      -4.513  -2.075  -5.445  1.00  1.10           H  
ATOM    314 HD11 LEU A  20      -5.292  -0.326  -7.039  1.00  0.74           H  
ATOM    315 HD12 LEU A  20      -6.872  -0.346  -6.262  1.00  0.83           H  
ATOM    316 HD13 LEU A  20      -5.458   0.196  -5.365  1.00  1.26           H  
ATOM    317 HD21 LEU A  20      -7.366  -2.507  -4.602  1.00  0.96           H  
ATOM    318 HD22 LEU A  20      -5.881  -2.957  -3.771  1.00  2.67           H  
ATOM    319 HD23 LEU A  20      -6.415  -1.280  -3.773  1.00  2.16           H  
ATOM    320  N   ALA A  21      -5.261  -5.384  -8.414  1.00  0.28           N  
ATOM    321  CA  ALA A  21      -5.556  -6.302  -9.553  1.00  0.31           C  
ATOM    322  C   ALA A  21      -5.419  -7.763  -9.107  1.00  0.24           C  
ATOM    323  O   ALA A  21      -5.662  -8.672  -9.876  1.00  0.46           O  
ATOM    324  CB  ALA A  21      -4.574  -6.022 -10.689  1.00  0.36           C  
ATOM    325  H   ALA A  21      -4.444  -4.840  -8.415  1.00  0.33           H  
ATOM    326  HA  ALA A  21      -6.560  -6.128  -9.899  1.00  0.40           H  
ATOM    327  HB1 ALA A  21      -3.564  -6.029 -10.308  1.00  1.26           H  
ATOM    328  HB2 ALA A  21      -4.672  -6.781 -11.451  1.00  0.76           H  
ATOM    329  HB3 ALA A  21      -4.785  -5.055 -11.122  1.00  1.26           H  
ATOM    330  N   GLU A  22      -5.033  -7.955  -7.874  1.00  0.29           N  
ATOM    331  CA  GLU A  22      -4.874  -9.350  -7.361  1.00  0.36           C  
ATOM    332  C   GLU A  22      -6.111  -9.764  -6.555  1.00  0.42           C  
ATOM    333  O   GLU A  22      -6.590 -10.873  -6.675  1.00  0.59           O  
ATOM    334  CB  GLU A  22      -3.638  -9.417  -6.466  1.00  0.32           C  
ATOM    335  CG  GLU A  22      -3.277 -10.883  -6.221  1.00  0.47           C  
ATOM    336  CD  GLU A  22      -2.669 -11.475  -7.494  1.00  1.75           C  
ATOM    337  OE1 GLU A  22      -1.489 -11.232  -7.694  1.00  1.77           O  
ATOM    338  OE2 GLU A  22      -3.417 -12.138  -8.193  1.00  3.04           O  
ATOM    339  H   GLU A  22      -4.848  -7.190  -7.289  1.00  0.49           H  
ATOM    340  HA  GLU A  22      -4.748 -10.024  -8.191  1.00  0.46           H  
ATOM    341  HB2 GLU A  22      -2.813  -8.916  -6.949  1.00  0.29           H  
ATOM    342  HB3 GLU A  22      -3.845  -8.931  -5.524  1.00  0.29           H  
ATOM    343  HG2 GLU A  22      -2.560 -10.954  -5.416  1.00  0.55           H  
ATOM    344  HG3 GLU A  22      -4.165 -11.439  -5.958  1.00  1.34           H  
ATOM    345  N   HIS A  23      -6.601  -8.861  -5.748  1.00  0.37           N  
ATOM    346  CA  HIS A  23      -7.803  -9.188  -4.925  1.00  0.45           C  
ATOM    347  C   HIS A  23      -9.076  -8.699  -5.623  1.00  0.50           C  
ATOM    348  O   HIS A  23     -10.167  -8.854  -5.111  1.00  0.69           O  
ATOM    349  CB  HIS A  23      -7.676  -8.506  -3.565  1.00  0.44           C  
ATOM    350  CG  HIS A  23      -6.316  -8.846  -2.954  1.00  0.39           C  
ATOM    351  ND1 HIS A  23      -6.032  -9.930  -2.390  1.00  0.81           N  
ATOM    352  CD2 HIS A  23      -5.162  -8.089  -2.891  1.00  0.08           C  
ATOM    353  CE1 HIS A  23      -4.830  -9.936  -1.980  1.00  0.70           C  
ATOM    354  NE2 HIS A  23      -4.195  -8.799  -2.256  1.00  0.19           N  
ATOM    355  H   HIS A  23      -6.183  -7.977  -5.683  1.00  0.39           H  
ATOM    356  HA  HIS A  23      -7.860 -10.254  -4.783  1.00  0.49           H  
ATOM    357  HB2 HIS A  23      -7.755  -7.435  -3.684  1.00  0.42           H  
ATOM    358  HB3 HIS A  23      -8.460  -8.851  -2.907  1.00  0.55           H  
ATOM    359  HD1 HIS A  23      -6.658 -10.676  -2.281  1.00  1.19           H  
ATOM    360  HD2 HIS A  23      -5.047  -7.090  -3.284  1.00  0.51           H  
ATOM    361  HE1 HIS A  23      -4.374 -10.768  -1.465  1.00  1.01           H  
ATOM    362  N   ASN A  24      -8.910  -8.119  -6.780  1.00  0.34           N  
ATOM    363  CA  ASN A  24     -10.102  -7.614  -7.522  1.00  0.37           C  
ATOM    364  C   ASN A  24     -11.019  -6.824  -6.579  1.00  0.40           C  
ATOM    365  O   ASN A  24     -12.047  -7.315  -6.156  1.00  0.51           O  
ATOM    366  CB  ASN A  24     -10.868  -8.801  -8.104  1.00  0.44           C  
ATOM    367  CG  ASN A  24     -10.155  -9.294  -9.367  1.00  0.37           C  
ATOM    368  OD1 ASN A  24     -10.017  -8.575 -10.338  1.00  1.30           O  
ATOM    369  ND2 ASN A  24      -9.685 -10.512  -9.395  1.00  1.37           N  
ATOM    370  H   ASN A  24      -8.011  -8.016  -7.157  1.00  0.23           H  
ATOM    371  HA  ASN A  24      -9.778  -6.972  -8.323  1.00  0.33           H  
ATOM    372  HB2 ASN A  24     -10.907  -9.602  -7.382  1.00  0.89           H  
ATOM    373  HB3 ASN A  24     -11.874  -8.500  -8.358  1.00  0.89           H  
ATOM    374 HD21 ASN A  24      -9.793 -11.096  -8.616  1.00  2.09           H  
ATOM    375 HD22 ASN A  24      -9.226 -10.842 -10.196  1.00  1.70           H  
ATOM    376  N   LEU A  25     -10.620  -5.616  -6.269  1.00  0.43           N  
ATOM    377  CA  LEU A  25     -11.453  -4.772  -5.357  1.00  0.49           C  
ATOM    378  C   LEU A  25     -11.503  -3.328  -5.870  1.00  0.60           C  
ATOM    379  O   LEU A  25     -10.512  -2.626  -5.854  1.00  0.96           O  
ATOM    380  CB  LEU A  25     -10.841  -4.793  -3.954  1.00  0.35           C  
ATOM    381  CG  LEU A  25     -11.450  -5.949  -3.154  1.00  0.67           C  
ATOM    382  CD1 LEU A  25     -10.498  -6.329  -2.018  1.00  0.62           C  
ATOM    383  CD2 LEU A  25     -12.790  -5.503  -2.558  1.00  1.01           C  
ATOM    384  H   LEU A  25      -9.780  -5.268  -6.633  1.00  0.49           H  
ATOM    385  HA  LEU A  25     -12.451  -5.168  -5.314  1.00  0.63           H  
ATOM    386  HB2 LEU A  25      -9.771  -4.928  -4.028  1.00  0.17           H  
ATOM    387  HB3 LEU A  25     -11.044  -3.857  -3.455  1.00  0.46           H  
ATOM    388  HG  LEU A  25     -11.604  -6.799  -3.802  1.00  0.86           H  
ATOM    389 HD11 LEU A  25     -10.172  -5.439  -1.502  1.00  1.08           H  
ATOM    390 HD12 LEU A  25     -11.006  -6.979  -1.321  1.00  1.54           H  
ATOM    391 HD13 LEU A  25      -9.637  -6.843  -2.420  1.00  0.58           H  
ATOM    392 HD21 LEU A  25     -13.205  -4.700  -3.149  1.00  1.92           H  
ATOM    393 HD22 LEU A  25     -13.480  -6.334  -2.553  1.00  0.91           H  
ATOM    394 HD23 LEU A  25     -12.640  -5.159  -1.545  1.00  1.73           H  
ATOM    395  N   ASP A  26     -12.660  -2.920  -6.316  1.00  0.69           N  
ATOM    396  CA  ASP A  26     -12.795  -1.526  -6.833  1.00  0.80           C  
ATOM    397  C   ASP A  26     -12.814  -0.530  -5.670  1.00  0.58           C  
ATOM    398  O   ASP A  26     -13.728  -0.524  -4.870  1.00  0.63           O  
ATOM    399  CB  ASP A  26     -14.098  -1.411  -7.623  1.00  1.17           C  
ATOM    400  CG  ASP A  26     -14.073  -2.401  -8.789  1.00  1.48           C  
ATOM    401  OD1 ASP A  26     -13.596  -3.499  -8.557  1.00  1.85           O  
ATOM    402  OD2 ASP A  26     -14.532  -2.003  -9.847  1.00  2.19           O  
ATOM    403  H   ASP A  26     -13.433  -3.523  -6.310  1.00  0.93           H  
ATOM    404  HA  ASP A  26     -11.966  -1.303  -7.482  1.00  0.91           H  
ATOM    405  HB2 ASP A  26     -14.936  -1.637  -6.980  1.00  0.87           H  
ATOM    406  HB3 ASP A  26     -14.205  -0.407  -8.008  1.00  1.74           H  
ATOM    407  N   ALA A  27     -11.802   0.290  -5.601  1.00  0.55           N  
ATOM    408  CA  ALA A  27     -11.746   1.291  -4.496  1.00  0.49           C  
ATOM    409  C   ALA A  27     -13.053   2.087  -4.439  1.00  0.39           C  
ATOM    410  O   ALA A  27     -13.373   2.689  -3.434  1.00  0.49           O  
ATOM    411  CB  ALA A  27     -10.577   2.244  -4.743  1.00  0.77           C  
ATOM    412  H   ALA A  27     -11.086   0.249  -6.269  1.00  0.72           H  
ATOM    413  HA  ALA A  27     -11.597   0.781  -3.560  1.00  0.41           H  
ATOM    414  HB1 ALA A  27     -10.628   2.630  -5.751  1.00  1.11           H  
ATOM    415  HB2 ALA A  27     -10.623   3.066  -4.044  1.00  1.79           H  
ATOM    416  HB3 ALA A  27      -9.644   1.717  -4.612  1.00  0.75           H  
ATOM    417  N   SER A  28     -13.780   2.072  -5.523  1.00  0.34           N  
ATOM    418  CA  SER A  28     -15.069   2.822  -5.549  1.00  0.27           C  
ATOM    419  C   SER A  28     -15.923   2.447  -4.333  1.00  0.28           C  
ATOM    420  O   SER A  28     -16.676   3.255  -3.827  1.00  0.38           O  
ATOM    421  CB  SER A  28     -15.825   2.470  -6.829  1.00  0.24           C  
ATOM    422  OG  SER A  28     -16.782   3.509  -6.966  1.00  1.56           O  
ATOM    423  H   SER A  28     -13.482   1.574  -6.311  1.00  0.46           H  
ATOM    424  HA  SER A  28     -14.870   3.880  -5.534  1.00  0.38           H  
ATOM    425  HB2 SER A  28     -15.157   2.463  -7.678  1.00  1.20           H  
ATOM    426  HB3 SER A  28     -16.321   1.515  -6.732  1.00  0.85           H  
ATOM    427  HG  SER A  28     -16.336   4.279  -7.326  1.00  1.88           H  
ATOM    428  N   ALA A  29     -15.786   1.227  -3.892  1.00  0.30           N  
ATOM    429  CA  ALA A  29     -16.580   0.782  -2.709  1.00  0.45           C  
ATOM    430  C   ALA A  29     -15.961   1.334  -1.421  1.00  0.54           C  
ATOM    431  O   ALA A  29     -16.658   1.642  -0.475  1.00  0.75           O  
ATOM    432  CB  ALA A  29     -16.587  -0.745  -2.657  1.00  0.41           C  
ATOM    433  H   ALA A  29     -15.168   0.607  -4.334  1.00  0.26           H  
ATOM    434  HA  ALA A  29     -17.590   1.140  -2.802  1.00  0.66           H  
ATOM    435  HB1 ALA A  29     -16.043  -1.141  -3.501  1.00  1.26           H  
ATOM    436  HB2 ALA A  29     -16.121  -1.081  -1.743  1.00  0.70           H  
ATOM    437  HB3 ALA A  29     -17.605  -1.105  -2.691  1.00  1.04           H  
ATOM    438  N   ILE A  30     -14.660   1.448  -1.412  1.00  0.46           N  
ATOM    439  CA  ILE A  30     -13.978   1.979  -0.195  1.00  0.68           C  
ATOM    440  C   ILE A  30     -13.776   3.491  -0.334  1.00  0.62           C  
ATOM    441  O   ILE A  30     -13.628   4.004  -1.426  1.00  0.60           O  
ATOM    442  CB  ILE A  30     -12.601   1.299  -0.019  1.00  0.81           C  
ATOM    443  CG1 ILE A  30     -12.618  -0.139  -0.592  1.00  0.55           C  
ATOM    444  CG2 ILE A  30     -12.239   1.248   1.472  1.00  1.37           C  
ATOM    445  CD1 ILE A  30     -13.554  -1.037   0.231  1.00  0.73           C  
ATOM    446  H   ILE A  30     -14.136   1.187  -2.198  1.00  0.31           H  
ATOM    447  HA  ILE A  30     -14.588   1.787   0.664  1.00  0.89           H  
ATOM    448  HB  ILE A  30     -11.853   1.876  -0.539  1.00  0.90           H  
ATOM    449 HG12 ILE A  30     -12.947  -0.119  -1.616  1.00  0.45           H  
ATOM    450 HG13 ILE A  30     -11.617  -0.545  -0.558  1.00  0.55           H  
ATOM    451 HG21 ILE A  30     -13.030   0.774   2.032  1.00  2.51           H  
ATOM    452 HG22 ILE A  30     -11.327   0.687   1.606  1.00  1.03           H  
ATOM    453 HG23 ILE A  30     -12.096   2.252   1.845  1.00  1.71           H  
ATOM    454 HD11 ILE A  30     -14.440  -0.495   0.507  1.00  1.57           H  
ATOM    455 HD12 ILE A  30     -13.836  -1.898  -0.355  1.00  1.58           H  
ATOM    456 HD13 ILE A  30     -13.047  -1.370   1.125  1.00  0.60           H  
ATOM    457  N   LYS A  31     -13.771   4.173   0.780  1.00  0.63           N  
ATOM    458  CA  LYS A  31     -13.579   5.652   0.733  1.00  0.60           C  
ATOM    459  C   LYS A  31     -12.109   6.002   0.976  1.00  0.52           C  
ATOM    460  O   LYS A  31     -11.420   5.324   1.712  1.00  0.42           O  
ATOM    461  CB  LYS A  31     -14.442   6.303   1.814  1.00  0.80           C  
ATOM    462  CG  LYS A  31     -15.450   5.278   2.338  1.00  1.02           C  
ATOM    463  CD  LYS A  31     -16.446   5.982   3.264  1.00  1.18           C  
ATOM    464  CE  LYS A  31     -17.756   6.214   2.508  1.00  1.90           C  
ATOM    465  NZ  LYS A  31     -18.527   4.944   2.400  1.00  2.82           N  
ATOM    466  H   LYS A  31     -13.890   3.716   1.638  1.00  0.68           H  
ATOM    467  HA  LYS A  31     -13.880   6.022  -0.232  1.00  0.53           H  
ATOM    468  HB2 LYS A  31     -13.813   6.640   2.625  1.00  0.94           H  
ATOM    469  HB3 LYS A  31     -14.967   7.149   1.398  1.00  1.59           H  
ATOM    470  HG2 LYS A  31     -15.979   4.832   1.509  1.00  1.73           H  
ATOM    471  HG3 LYS A  31     -14.932   4.505   2.884  1.00  1.26           H  
ATOM    472  HD2 LYS A  31     -16.631   5.366   4.131  1.00  1.74           H  
ATOM    473  HD3 LYS A  31     -16.037   6.929   3.582  1.00  0.88           H  
ATOM    474  HE2 LYS A  31     -18.353   6.945   3.035  1.00  2.45           H  
ATOM    475  HE3 LYS A  31     -17.542   6.583   1.516  1.00  2.36           H  
ATOM    476  HZ1 LYS A  31     -18.440   4.408   3.287  1.00  2.85           H  
ATOM    477  HZ2 LYS A  31     -19.529   5.160   2.222  1.00  3.51           H  
ATOM    478  HZ3 LYS A  31     -18.151   4.376   1.614  1.00  3.33           H  
ATOM    479  N   GLY A  32     -11.659   7.053   0.350  1.00  0.68           N  
ATOM    480  CA  GLY A  32     -10.238   7.462   0.534  1.00  0.64           C  
ATOM    481  C   GLY A  32     -10.098   8.361   1.763  1.00  0.73           C  
ATOM    482  O   GLY A  32     -10.368   9.543   1.702  1.00  1.01           O  
ATOM    483  H   GLY A  32     -12.249   7.570  -0.237  1.00  0.86           H  
ATOM    484  HA2 GLY A  32      -9.629   6.581   0.665  1.00  0.54           H  
ATOM    485  HA3 GLY A  32      -9.905   8.000  -0.342  1.00  0.94           H  
ATOM    486  N   THR A  33      -9.680   7.778   2.856  1.00  0.98           N  
ATOM    487  CA  THR A  33      -9.514   8.580   4.105  1.00  1.49           C  
ATOM    488  C   THR A  33      -8.035   8.922   4.320  1.00  1.75           C  
ATOM    489  O   THR A  33      -7.583   9.059   5.439  1.00  2.58           O  
ATOM    490  CB  THR A  33     -10.026   7.765   5.295  1.00  1.80           C  
ATOM    491  OG1 THR A  33      -9.064   6.730   5.467  1.00  1.65           O  
ATOM    492  CG2 THR A  33     -11.334   7.050   4.963  1.00  1.86           C  
ATOM    493  H   THR A  33      -9.477   6.819   2.855  1.00  1.04           H  
ATOM    494  HA  THR A  33     -10.083   9.490   4.027  1.00  1.57           H  
ATOM    495  HB  THR A  33     -10.121   8.363   6.184  1.00  2.16           H  
ATOM    496  HG1 THR A  33      -8.570   6.644   4.649  1.00  1.24           H  
ATOM    497 HG21 THR A  33     -11.959   7.695   4.364  1.00  1.29           H  
ATOM    498 HG22 THR A  33     -11.124   6.145   4.412  1.00  2.41           H  
ATOM    499 HG23 THR A  33     -11.853   6.799   5.875  1.00  2.49           H  
ATOM    500  N   GLY A  34      -7.314   9.052   3.240  1.00  1.11           N  
ATOM    501  CA  GLY A  34      -5.867   9.382   3.361  1.00  1.29           C  
ATOM    502  C   GLY A  34      -5.684  10.733   4.057  1.00  1.84           C  
ATOM    503  O   GLY A  34      -6.644  11.372   4.440  1.00  2.04           O  
ATOM    504  H   GLY A  34      -7.722   8.932   2.356  1.00  0.69           H  
ATOM    505  HA2 GLY A  34      -5.372   8.614   3.937  1.00  1.49           H  
ATOM    506  HA3 GLY A  34      -5.428   9.427   2.375  1.00  0.97           H  
ATOM    507  N   VAL A  35      -4.452  11.139   4.207  1.00  2.13           N  
ATOM    508  CA  VAL A  35      -4.188  12.446   4.876  1.00  2.74           C  
ATOM    509  C   VAL A  35      -4.734  13.595   4.023  1.00  2.77           C  
ATOM    510  O   VAL A  35      -4.740  14.735   4.445  1.00  3.53           O  
ATOM    511  CB  VAL A  35      -2.681  12.617   5.057  1.00  3.06           C  
ATOM    512  CG1 VAL A  35      -2.407  13.943   5.769  1.00  3.71           C  
ATOM    513  CG2 VAL A  35      -2.142  11.467   5.909  1.00  3.20           C  
ATOM    514  H   VAL A  35      -3.708  10.589   3.883  1.00  1.97           H  
ATOM    515  HA  VAL A  35      -4.666  12.457   5.840  1.00  3.02           H  
ATOM    516  HB  VAL A  35      -2.195  12.615   4.093  1.00  2.80           H  
ATOM    517 HG11 VAL A  35      -3.143  14.100   6.544  1.00  4.32           H  
ATOM    518 HG12 VAL A  35      -1.423  13.922   6.213  1.00  4.28           H  
ATOM    519 HG13 VAL A  35      -2.460  14.755   5.060  1.00  3.09           H  
ATOM    520 HG21 VAL A  35      -2.624  11.472   6.876  1.00  3.81           H  
ATOM    521 HG22 VAL A  35      -2.341  10.525   5.419  1.00  3.32           H  
ATOM    522 HG23 VAL A  35      -1.077  11.579   6.043  1.00  3.10           H  
ATOM    523  N   GLY A  36      -5.180  13.269   2.841  1.00  2.29           N  
ATOM    524  CA  GLY A  36      -5.730  14.327   1.946  1.00  2.28           C  
ATOM    525  C   GLY A  36      -6.921  13.785   1.154  1.00  1.99           C  
ATOM    526  O   GLY A  36      -7.219  14.256   0.075  1.00  1.81           O  
ATOM    527  H   GLY A  36      -5.152  12.336   2.543  1.00  2.29           H  
ATOM    528  HA2 GLY A  36      -6.051  15.169   2.541  1.00  2.57           H  
ATOM    529  HA3 GLY A  36      -4.962  14.648   1.258  1.00  2.28           H  
ATOM    530  N   GLY A  37      -7.578  12.805   1.710  1.00  2.08           N  
ATOM    531  CA  GLY A  37      -8.752  12.220   1.004  1.00  1.96           C  
ATOM    532  C   GLY A  37      -8.291  11.283  -0.115  1.00  1.69           C  
ATOM    533  O   GLY A  37      -9.028  11.013  -1.043  1.00  1.76           O  
ATOM    534  H   GLY A  37      -7.302  12.455   2.583  1.00  2.32           H  
ATOM    535  HA2 GLY A  37      -9.351  11.664   1.710  1.00  1.94           H  
ATOM    536  HA3 GLY A  37      -9.347  13.015   0.582  1.00  2.17           H  
ATOM    537  N   ARG A  38      -7.080  10.808  -0.003  1.00  1.47           N  
ATOM    538  CA  ARG A  38      -6.548   9.889  -1.054  1.00  1.25           C  
ATOM    539  C   ARG A  38      -6.664   8.430  -0.598  1.00  1.09           C  
ATOM    540  O   ARG A  38      -6.809   8.154   0.577  1.00  1.17           O  
ATOM    541  CB  ARG A  38      -5.080  10.226  -1.312  1.00  0.99           C  
ATOM    542  CG  ARG A  38      -4.987  11.623  -1.927  1.00  1.58           C  
ATOM    543  CD  ARG A  38      -3.626  12.233  -1.583  1.00  1.83           C  
ATOM    544  NE  ARG A  38      -2.598  11.154  -1.587  1.00  1.49           N  
ATOM    545  CZ  ARG A  38      -1.365  11.445  -1.274  1.00  2.19           C  
ATOM    546  NH1 ARG A  38      -1.105  12.610  -0.747  1.00  3.05           N  
ATOM    547  NH2 ARG A  38      -0.432  10.561  -1.501  1.00  2.59           N  
ATOM    548  H   ARG A  38      -6.523  11.052   0.766  1.00  1.52           H  
ATOM    549  HA  ARG A  38      -7.107  10.023  -1.965  1.00  1.45           H  
ATOM    550  HB2 ARG A  38      -4.534  10.201  -0.381  1.00  1.38           H  
ATOM    551  HB3 ARG A  38      -4.655   9.502  -1.991  1.00  0.67           H  
ATOM    552  HG2 ARG A  38      -5.093  11.555  -3.000  1.00  1.47           H  
ATOM    553  HG3 ARG A  38      -5.774  12.247  -1.532  1.00  2.39           H  
ATOM    554  HD2 ARG A  38      -3.364  12.982  -2.315  1.00  1.85           H  
ATOM    555  HD3 ARG A  38      -3.665  12.686  -0.604  1.00  2.72           H  
ATOM    556  HE  ARG A  38      -2.845  10.236  -1.822  1.00  1.37           H  
ATOM    557 HH11 ARG A  38      -1.845  13.263  -0.588  1.00  3.33           H  
ATOM    558 HH12 ARG A  38      -0.166  12.850  -0.501  1.00  3.67           H  
ATOM    559 HH21 ARG A  38      -0.668   9.678  -1.907  1.00  2.54           H  
ATOM    560 HH22 ARG A  38       0.519  10.765  -1.267  1.00  3.30           H  
ATOM    561  N   LEU A  39      -6.595   7.527  -1.539  1.00  0.87           N  
ATOM    562  CA  LEU A  39      -6.696   6.081  -1.182  1.00  0.70           C  
ATOM    563  C   LEU A  39      -5.300   5.507  -0.908  1.00  0.50           C  
ATOM    564  O   LEU A  39      -4.536   5.264  -1.821  1.00  0.56           O  
ATOM    565  CB  LEU A  39      -7.342   5.325  -2.344  1.00  0.71           C  
ATOM    566  CG  LEU A  39      -7.720   3.912  -1.886  1.00  0.77           C  
ATOM    567  CD1 LEU A  39      -9.158   3.916  -1.360  1.00  1.04           C  
ATOM    568  CD2 LEU A  39      -7.625   2.955  -3.077  1.00  0.31           C  
ATOM    569  H   LEU A  39      -6.478   7.798  -2.474  1.00  0.85           H  
ATOM    570  HA  LEU A  39      -7.307   5.972  -0.302  1.00  0.75           H  
ATOM    571  HB2 LEU A  39      -8.228   5.850  -2.670  1.00  0.75           H  
ATOM    572  HB3 LEU A  39      -6.645   5.264  -3.168  1.00  0.67           H  
ATOM    573  HG  LEU A  39      -7.048   3.588  -1.106  1.00  1.11           H  
ATOM    574 HD11 LEU A  39      -9.239   4.602  -0.530  1.00  1.36           H  
ATOM    575 HD12 LEU A  39      -9.833   4.224  -2.144  1.00  1.79           H  
ATOM    576 HD13 LEU A  39      -9.427   2.925  -1.027  1.00  1.38           H  
ATOM    577 HD21 LEU A  39      -8.088   3.405  -3.944  1.00  0.95           H  
ATOM    578 HD22 LEU A  39      -6.588   2.746  -3.296  1.00  0.99           H  
ATOM    579 HD23 LEU A  39      -8.133   2.031  -2.844  1.00  1.16           H  
ATOM    580  N   THR A  40      -4.999   5.305   0.347  1.00  0.48           N  
ATOM    581  CA  THR A  40      -3.659   4.748   0.699  1.00  0.27           C  
ATOM    582  C   THR A  40      -3.752   3.230   0.890  1.00  0.22           C  
ATOM    583  O   THR A  40      -4.732   2.614   0.522  1.00  0.32           O  
ATOM    584  CB  THR A  40      -3.172   5.398   1.998  1.00  0.30           C  
ATOM    585  OG1 THR A  40      -4.042   4.892   3.006  1.00  0.48           O  
ATOM    586  CG2 THR A  40      -3.400   6.907   1.989  1.00  0.38           C  
ATOM    587  H   THR A  40      -5.647   5.516   1.050  1.00  0.68           H  
ATOM    588  HA  THR A  40      -2.962   4.966  -0.092  1.00  0.21           H  
ATOM    589  HB  THR A  40      -2.146   5.159   2.210  1.00  0.25           H  
ATOM    590  HG1 THR A  40      -3.680   5.138   3.861  1.00  1.39           H  
ATOM    591 HG21 THR A  40      -3.097   7.316   1.037  1.00  0.67           H  
ATOM    592 HG22 THR A  40      -4.447   7.119   2.148  1.00  0.99           H  
ATOM    593 HG23 THR A  40      -2.820   7.368   2.775  1.00  1.31           H  
ATOM    594  N   ARG A  41      -2.727   2.660   1.464  1.00  0.12           N  
ATOM    595  CA  ARG A  41      -2.740   1.184   1.688  1.00  0.10           C  
ATOM    596  C   ARG A  41      -3.318   0.863   3.069  1.00  0.21           C  
ATOM    597  O   ARG A  41      -3.297  -0.272   3.505  1.00  0.75           O  
ATOM    598  CB  ARG A  41      -1.310   0.653   1.598  1.00  0.15           C  
ATOM    599  CG  ARG A  41      -1.346  -0.817   1.178  1.00  0.55           C  
ATOM    600  CD  ARG A  41       0.072  -1.389   1.239  1.00  0.85           C  
ATOM    601  NE  ARG A  41       0.488  -1.500   2.665  1.00  0.66           N  
ATOM    602  CZ  ARG A  41      -0.010  -2.452   3.406  1.00  1.03           C  
ATOM    603  NH1 ARG A  41       0.242  -3.693   3.092  1.00  1.57           N  
ATOM    604  NH2 ARG A  41      -0.745  -2.131   4.436  1.00  2.26           N  
ATOM    605  H   ARG A  41      -1.957   3.196   1.745  1.00  0.15           H  
ATOM    606  HA  ARG A  41      -3.342   0.713   0.929  1.00  0.07           H  
ATOM    607  HB2 ARG A  41      -0.755   1.226   0.868  1.00  0.18           H  
ATOM    608  HB3 ARG A  41      -0.828   0.745   2.559  1.00  0.36           H  
ATOM    609  HG2 ARG A  41      -1.989  -1.370   1.846  1.00  0.54           H  
ATOM    610  HG3 ARG A  41      -1.727  -0.899   0.171  1.00  0.79           H  
ATOM    611  HD2 ARG A  41       0.092  -2.368   0.784  1.00  1.54           H  
ATOM    612  HD3 ARG A  41       0.754  -0.736   0.717  1.00  1.75           H  
ATOM    613  HE  ARG A  41       1.128  -0.862   3.044  1.00  1.92           H  
ATOM    614 HH11 ARG A  41       0.809  -3.901   2.294  1.00  1.75           H  
ATOM    615 HH12 ARG A  41      -0.131  -4.436   3.647  1.00  2.46           H  
ATOM    616 HH21 ARG A  41      -0.919  -1.169   4.646  1.00  2.70           H  
ATOM    617 HH22 ARG A  41      -1.135  -2.847   5.015  1.00  3.05           H  
ATOM    618  N   GLU A  42      -3.823   1.871   3.728  1.00  0.35           N  
ATOM    619  CA  GLU A  42      -4.407   1.646   5.085  1.00  0.31           C  
ATOM    620  C   GLU A  42      -5.932   1.527   4.995  1.00  0.39           C  
ATOM    621  O   GLU A  42      -6.589   1.179   5.957  1.00  0.57           O  
ATOM    622  CB  GLU A  42      -4.044   2.826   5.985  1.00  0.38           C  
ATOM    623  CG  GLU A  42      -2.933   2.400   6.948  1.00  0.40           C  
ATOM    624  CD  GLU A  42      -1.733   1.894   6.146  1.00  1.74           C  
ATOM    625  OE1 GLU A  42      -1.422   2.551   5.166  1.00  2.54           O  
ATOM    626  OE2 GLU A  42      -1.196   0.880   6.558  1.00  2.67           O  
ATOM    627  H   GLU A  42      -3.819   2.768   3.335  1.00  0.78           H  
ATOM    628  HA  GLU A  42      -4.002   0.741   5.504  1.00  0.20           H  
ATOM    629  HB2 GLU A  42      -3.700   3.652   5.379  1.00  0.46           H  
ATOM    630  HB3 GLU A  42      -4.912   3.136   6.546  1.00  0.76           H  
ATOM    631  HG2 GLU A  42      -2.630   3.241   7.552  1.00  1.26           H  
ATOM    632  HG3 GLU A  42      -3.291   1.609   7.592  1.00  1.64           H  
ATOM    633  N   ASP A  43      -6.465   1.819   3.839  1.00  0.36           N  
ATOM    634  CA  ASP A  43      -7.946   1.729   3.670  1.00  0.42           C  
ATOM    635  C   ASP A  43      -8.331   0.375   3.065  1.00  0.35           C  
ATOM    636  O   ASP A  43      -9.234  -0.284   3.539  1.00  0.43           O  
ATOM    637  CB  ASP A  43      -8.412   2.852   2.744  1.00  0.54           C  
ATOM    638  CG  ASP A  43      -7.686   4.146   3.115  1.00  0.30           C  
ATOM    639  OD1 ASP A  43      -6.547   4.267   2.696  1.00  1.34           O  
ATOM    640  OD2 ASP A  43      -8.312   4.942   3.797  1.00  0.44           O  
ATOM    641  H   ASP A  43      -5.897   2.094   3.088  1.00  0.42           H  
ATOM    642  HA  ASP A  43      -8.422   1.840   4.629  1.00  0.45           H  
ATOM    643  HB2 ASP A  43      -8.186   2.597   1.719  1.00  1.02           H  
ATOM    644  HB3 ASP A  43      -9.476   2.996   2.851  1.00  0.79           H  
ATOM    645  N   VAL A  44      -7.636  -0.009   2.029  1.00  0.34           N  
ATOM    646  CA  VAL A  44      -7.951  -1.317   1.381  1.00  0.29           C  
ATOM    647  C   VAL A  44      -7.515  -2.476   2.284  1.00  0.25           C  
ATOM    648  O   VAL A  44      -8.220  -3.456   2.422  1.00  0.25           O  
ATOM    649  CB  VAL A  44      -7.210  -1.403   0.047  1.00  0.27           C  
ATOM    650  CG1 VAL A  44      -7.662  -2.660  -0.699  1.00  0.28           C  
ATOM    651  CG2 VAL A  44      -7.547  -0.171  -0.795  1.00  0.34           C  
ATOM    652  H   VAL A  44      -6.914   0.554   1.681  1.00  0.44           H  
ATOM    653  HA  VAL A  44      -9.011  -1.381   1.204  1.00  0.32           H  
ATOM    654  HB  VAL A  44      -6.146  -1.445   0.223  1.00  0.25           H  
ATOM    655 HG11 VAL A  44      -7.447  -3.535  -0.104  1.00  0.89           H  
ATOM    656 HG12 VAL A  44      -8.724  -2.611  -0.888  1.00  1.14           H  
ATOM    657 HG13 VAL A  44      -7.137  -2.733  -1.640  1.00  1.20           H  
ATOM    658 HG21 VAL A  44      -8.406   0.332  -0.378  1.00  1.25           H  
ATOM    659 HG22 VAL A  44      -6.706   0.508  -0.801  1.00  0.77           H  
ATOM    660 HG23 VAL A  44      -7.768  -0.472  -1.809  1.00  1.21           H  
ATOM    661  N   GLU A  45      -6.362  -2.339   2.880  1.00  0.43           N  
ATOM    662  CA  GLU A  45      -5.867  -3.425   3.776  1.00  0.48           C  
ATOM    663  C   GLU A  45      -6.911  -3.739   4.852  1.00  0.36           C  
ATOM    664  O   GLU A  45      -7.302  -4.875   5.028  1.00  0.32           O  
ATOM    665  CB  GLU A  45      -4.568  -2.972   4.440  1.00  0.67           C  
ATOM    666  CG  GLU A  45      -3.888  -4.180   5.089  1.00  0.88           C  
ATOM    667  CD  GLU A  45      -3.126  -4.967   4.021  1.00  2.72           C  
ATOM    668  OE1 GLU A  45      -3.370  -4.681   2.860  1.00  3.88           O  
ATOM    669  OE2 GLU A  45      -2.342  -5.809   4.426  1.00  3.19           O  
ATOM    670  H   GLU A  45      -5.828  -1.529   2.741  1.00  0.58           H  
ATOM    671  HA  GLU A  45      -5.678  -4.310   3.192  1.00  0.51           H  
ATOM    672  HB2 GLU A  45      -3.912  -2.542   3.698  1.00  1.02           H  
ATOM    673  HB3 GLU A  45      -4.785  -2.230   5.193  1.00  0.45           H  
ATOM    674  HG2 GLU A  45      -3.197  -3.847   5.849  1.00  1.31           H  
ATOM    675  HG3 GLU A  45      -4.633  -4.819   5.540  1.00  1.24           H  
ATOM    676  N   LYS A  46      -7.340  -2.722   5.548  1.00  0.44           N  
ATOM    677  CA  LYS A  46      -8.359  -2.944   6.615  1.00  0.53           C  
ATOM    678  C   LYS A  46      -9.602  -3.618   6.025  1.00  0.49           C  
ATOM    679  O   LYS A  46     -10.375  -4.231   6.732  1.00  0.91           O  
ATOM    680  CB  LYS A  46      -8.748  -1.598   7.224  1.00  0.57           C  
ATOM    681  CG  LYS A  46      -7.601  -1.095   8.105  1.00  1.63           C  
ATOM    682  CD  LYS A  46      -7.905  -1.428   9.570  1.00  1.86           C  
ATOM    683  CE  LYS A  46      -8.885  -0.393  10.129  1.00  0.93           C  
ATOM    684  NZ  LYS A  46      -8.155   0.656  10.896  1.00  1.97           N  
ATOM    685  H   LYS A  46      -6.996  -1.821   5.372  1.00  0.53           H  
ATOM    686  HA  LYS A  46      -7.942  -3.574   7.383  1.00  0.64           H  
ATOM    687  HB2 LYS A  46      -8.938  -0.885   6.434  1.00  0.62           H  
ATOM    688  HB3 LYS A  46      -9.643  -1.712   7.818  1.00  0.71           H  
ATOM    689  HG2 LYS A  46      -6.680  -1.574   7.810  1.00  2.62           H  
ATOM    690  HG3 LYS A  46      -7.496  -0.026   7.990  1.00  2.00           H  
ATOM    691  HD2 LYS A  46      -8.342  -2.414   9.635  1.00  2.39           H  
ATOM    692  HD3 LYS A  46      -6.991  -1.407  10.143  1.00  3.10           H  
ATOM    693  HE2 LYS A  46      -9.423   0.075   9.318  1.00  0.64           H  
ATOM    694  HE3 LYS A  46      -9.591  -0.882  10.785  1.00  1.28           H  
ATOM    695  HZ1 LYS A  46      -7.158   0.671  10.600  1.00  2.63           H  
ATOM    696  HZ2 LYS A  46      -8.586   1.584  10.710  1.00  2.32           H  
ATOM    697  HZ3 LYS A  46      -8.212   0.445  11.913  1.00  2.32           H  
ATOM    698  N   HIS A  47      -9.765  -3.488   4.735  1.00  0.38           N  
ATOM    699  CA  HIS A  47     -10.950  -4.114   4.081  1.00  0.38           C  
ATOM    700  C   HIS A  47     -10.634  -5.558   3.673  1.00  0.33           C  
ATOM    701  O   HIS A  47     -11.524  -6.338   3.403  1.00  0.28           O  
ATOM    702  CB  HIS A  47     -11.322  -3.303   2.839  1.00  0.47           C  
ATOM    703  CG  HIS A  47     -12.694  -3.753   2.334  1.00  0.48           C  
ATOM    704  ND1 HIS A  47     -13.791  -3.300   2.737  1.00  0.53           N  
ATOM    705  CD2 HIS A  47     -13.017  -4.698   1.380  1.00  0.52           C  
ATOM    706  CE1 HIS A  47     -14.767  -3.857   2.142  1.00  0.62           C  
ATOM    707  NE2 HIS A  47     -14.366  -4.765   1.256  1.00  0.64           N  
ATOM    708  H   HIS A  47      -9.114  -2.985   4.203  1.00  0.68           H  
ATOM    709  HA  HIS A  47     -11.780  -4.111   4.767  1.00  0.48           H  
ATOM    710  HB2 HIS A  47     -11.359  -2.252   3.087  1.00  0.59           H  
ATOM    711  HB3 HIS A  47     -10.586  -3.461   2.065  1.00  0.52           H  
ATOM    712  HD1 HIS A  47     -13.886  -2.608   3.424  1.00  0.55           H  
ATOM    713  HD2 HIS A  47     -12.308  -5.292   0.822  1.00  0.50           H  
ATOM    714  HE1 HIS A  47     -15.803  -3.621   2.334  1.00  0.69           H  
ATOM    715  N   LEU A  48      -9.369  -5.882   3.640  1.00  0.38           N  
ATOM    716  CA  LEU A  48      -8.979  -7.271   3.253  1.00  0.33           C  
ATOM    717  C   LEU A  48      -8.888  -8.161   4.499  1.00  0.57           C  
ATOM    718  O   LEU A  48      -8.403  -9.273   4.435  1.00  1.12           O  
ATOM    719  CB  LEU A  48      -7.617  -7.233   2.556  1.00  0.49           C  
ATOM    720  CG  LEU A  48      -7.820  -7.036   1.047  1.00  0.59           C  
ATOM    721  CD1 LEU A  48      -6.470  -6.711   0.402  1.00  0.94           C  
ATOM    722  CD2 LEU A  48      -8.381  -8.322   0.419  1.00  0.79           C  
ATOM    723  H   LEU A  48      -8.683  -5.221   3.864  1.00  0.46           H  
ATOM    724  HA  LEU A  48      -9.715  -7.672   2.580  1.00  0.35           H  
ATOM    725  HB2 LEU A  48      -7.035  -6.413   2.949  1.00  0.80           H  
ATOM    726  HB3 LEU A  48      -7.086  -8.157   2.738  1.00  0.56           H  
ATOM    727  HG  LEU A  48      -8.508  -6.220   0.877  1.00  0.61           H  
ATOM    728 HD11 LEU A  48      -6.022  -5.865   0.903  1.00  0.85           H  
ATOM    729 HD12 LEU A  48      -5.811  -7.561   0.484  1.00  1.22           H  
ATOM    730 HD13 LEU A  48      -6.613  -6.470  -0.642  1.00  2.07           H  
ATOM    731 HD21 LEU A  48      -8.516  -9.079   1.178  1.00  1.28           H  
ATOM    732 HD22 LEU A  48      -9.334  -8.115  -0.045  1.00  1.93           H  
ATOM    733 HD23 LEU A  48      -7.697  -8.691  -0.329  1.00  0.81           H  
ATOM    734  N   ALA A  49      -9.358  -7.650   5.605  1.00  1.32           N  
ATOM    735  CA  ALA A  49      -9.303  -8.453   6.862  1.00  1.50           C  
ATOM    736  C   ALA A  49     -10.181  -9.703   6.730  1.00  0.69           C  
ATOM    737  O   ALA A  49     -11.365  -9.665   6.997  1.00  1.93           O  
ATOM    738  CB  ALA A  49      -9.805  -7.599   8.025  1.00  2.79           C  
ATOM    739  H   ALA A  49      -9.744  -6.750   5.610  1.00  1.99           H  
ATOM    740  HA  ALA A  49      -8.287  -8.751   7.053  1.00  1.93           H  
ATOM    741  HB1 ALA A  49     -10.671  -7.033   7.715  1.00  3.22           H  
ATOM    742  HB2 ALA A  49     -10.074  -8.235   8.855  1.00  2.93           H  
ATOM    743  HB3 ALA A  49      -9.029  -6.916   8.337  1.00  3.68           H  
ATOM    744  N   LYS A  50      -9.577 -10.785   6.320  1.00  0.70           N  
ATOM    745  CA  LYS A  50     -10.359 -12.046   6.163  1.00  1.71           C  
ATOM    746  C   LYS A  50     -10.529 -12.737   7.521  1.00  1.83           C  
ATOM    747  O   LYS A  50     -11.135 -12.197   8.423  1.00  1.71           O  
ATOM    748  CB  LYS A  50      -9.617 -12.978   5.206  1.00  3.13           C  
ATOM    749  CG  LYS A  50      -9.657 -12.384   3.796  1.00  4.12           C  
ATOM    750  CD  LYS A  50      -9.036 -13.379   2.814  1.00  5.76           C  
ATOM    751  CE  LYS A  50      -9.006 -12.754   1.418  1.00  6.96           C  
ATOM    752  NZ  LYS A  50      -7.694 -12.093   1.170  1.00  7.48           N  
ATOM    753  H   LYS A  50      -8.618 -10.770   6.116  1.00  1.54           H  
ATOM    754  HA  LYS A  50     -11.328 -11.816   5.756  1.00  2.29           H  
ATOM    755  HB2 LYS A  50      -8.592 -13.085   5.526  1.00  3.34           H  
ATOM    756  HB3 LYS A  50     -10.092 -13.948   5.204  1.00  3.79           H  
ATOM    757  HG2 LYS A  50     -10.681 -12.188   3.515  1.00  4.33           H  
ATOM    758  HG3 LYS A  50      -9.101 -11.458   3.776  1.00  3.83           H  
ATOM    759  HD2 LYS A  50      -8.030 -13.618   3.126  1.00  5.92           H  
ATOM    760  HD3 LYS A  50      -9.625 -14.284   2.794  1.00  6.18           H  
ATOM    761  HE2 LYS A  50      -9.160 -13.521   0.674  1.00  7.78           H  
ATOM    762  HE3 LYS A  50      -9.792 -12.018   1.334  1.00  6.94           H  
ATOM    763  HZ1 LYS A  50      -7.411 -11.556   2.015  1.00  6.80           H  
ATOM    764  HZ2 LYS A  50      -6.975 -12.816   0.964  1.00  7.93           H  
ATOM    765  HZ3 LYS A  50      -7.777 -11.447   0.361  1.00  8.27           H  
ATOM    766  N   ALA A  51      -9.986 -13.919   7.634  1.00  2.95           N  
ATOM    767  CA  ALA A  51     -10.108 -14.661   8.925  1.00  3.68           C  
ATOM    768  C   ALA A  51      -8.916 -14.341   9.832  1.00  3.86           C  
ATOM    769  O   ALA A  51      -8.548 -13.179   9.854  1.00  3.11           O  
ATOM    770  CB  ALA A  51     -10.144 -16.160   8.637  1.00  5.04           C  
ATOM    771  OXT ALA A  51      -8.442 -15.280  10.452  1.00  4.95           O  
ATOM    772  H   ALA A  51      -9.504 -14.316   6.879  1.00  3.54           H  
ATOM    773  HA  ALA A  51     -11.020 -14.371   9.418  1.00  3.53           H  
ATOM    774  HB1 ALA A  51     -10.765 -16.352   7.775  1.00  5.19           H  
ATOM    775  HB2 ALA A  51      -9.144 -16.519   8.442  1.00  5.45           H  
ATOM    776  HB3 ALA A  51     -10.549 -16.684   9.490  1.00  5.79           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      20.772 -10.675  -1.530  1.00 15.47           N  
ATOM      2  CA  TYR A   1      21.553  -9.437  -1.818  1.00 14.21           C  
ATOM      3  C   TYR A   1      21.969  -9.430  -3.292  1.00 13.98           C  
ATOM      4  O   TYR A   1      22.523 -10.390  -3.790  1.00 14.77           O  
ATOM      5  CB  TYR A   1      22.805  -9.373  -0.943  1.00 14.13           C  
ATOM      6  CG  TYR A   1      23.323  -7.933  -0.908  1.00 12.94           C  
ATOM      7  CD1 TYR A   1      22.652  -6.964  -0.190  1.00 12.60           C  
ATOM      8  CD2 TYR A   1      24.469  -7.585  -1.594  1.00 12.32           C  
ATOM      9  CE1 TYR A   1      23.120  -5.666  -0.157  1.00 11.59           C  
ATOM     10  CE2 TYR A   1      24.936  -6.286  -1.561  1.00 11.26           C  
ATOM     11  CZ  TYR A   1      24.265  -5.317  -0.843  1.00 10.84           C  
ATOM     12  OH  TYR A   1      24.734  -4.020  -0.811  1.00  9.84           O  
ATOM     13  H1  TYR A   1      20.381 -11.054  -2.415  1.00 15.86           H  
ATOM     14  H2  TYR A   1      21.395 -11.385  -1.095  1.00 16.05           H  
ATOM     15  H3  TYR A   1      19.995 -10.450  -0.876  1.00 15.47           H  
ATOM     16  HA  TYR A   1      20.937  -8.576  -1.621  1.00 13.68           H  
ATOM     17  HB2 TYR A   1      22.565  -9.691   0.061  1.00 14.56           H  
ATOM     18  HB3 TYR A   1      23.570 -10.017  -1.349  1.00 14.58           H  
ATOM     19  HD1 TYR A   1      21.754  -7.223   0.352  1.00 13.21           H  
ATOM     20  HD2 TYR A   1      25.003  -8.333  -2.159  1.00 12.75           H  
ATOM     21  HE1 TYR A   1      22.585  -4.917   0.408  1.00 11.47           H  
ATOM     22  HE2 TYR A   1      25.835  -6.026  -2.102  1.00 10.85           H  
ATOM     23  HH  TYR A   1      24.308  -3.569  -0.078  1.00  9.84           H  
ATOM     24  N   ALA A   2      21.692  -8.344  -3.961  1.00 13.06           N  
ATOM     25  CA  ALA A   2      22.065  -8.255  -5.403  1.00 13.08           C  
ATOM     26  C   ALA A   2      22.298  -6.793  -5.800  1.00 11.68           C  
ATOM     27  O   ALA A   2      23.185  -6.141  -5.286  1.00 10.93           O  
ATOM     28  CB  ALA A   2      20.934  -8.839  -6.248  1.00 13.99           C  
ATOM     29  H   ALA A   2      21.244  -7.592  -3.519  1.00 12.48           H  
ATOM     30  HA  ALA A   2      22.966  -8.819  -5.575  1.00 13.62           H  
ATOM     31  HB1 ALA A   2      19.996  -8.381  -5.970  1.00 13.54           H  
ATOM     32  HB2 ALA A   2      21.125  -8.651  -7.294  1.00 14.23           H  
ATOM     33  HB3 ALA A   2      20.871  -9.905  -6.084  1.00 14.98           H  
ATOM     34  N   SER A   3      21.493  -6.309  -6.707  1.00 11.45           N  
ATOM     35  CA  SER A   3      21.655  -4.893  -7.150  1.00 10.20           C  
ATOM     36  C   SER A   3      21.355  -3.938  -5.990  1.00  9.20           C  
ATOM     37  O   SER A   3      20.532  -4.225  -5.142  1.00  9.52           O  
ATOM     38  CB  SER A   3      20.689  -4.617  -8.301  1.00 10.17           C  
ATOM     39  OG  SER A   3      21.381  -3.686  -9.120  1.00  9.52           O  
ATOM     40  H   SER A   3      20.789  -6.871  -7.094  1.00 12.16           H  
ATOM     41  HA  SER A   3      22.665  -4.737  -7.489  1.00 10.17           H  
ATOM     42  HB2 SER A   3      20.484  -5.521  -8.854  1.00 11.28           H  
ATOM     43  HB3 SER A   3      19.770  -4.182  -7.934  1.00  9.69           H  
ATOM     44  HG  SER A   3      20.748  -3.301  -9.732  1.00  9.57           H  
ATOM     45  N   LEU A   4      22.030  -2.821  -5.976  1.00  8.13           N  
ATOM     46  CA  LEU A   4      21.795  -1.835  -4.880  1.00  7.25           C  
ATOM     47  C   LEU A   4      20.301  -1.503  -4.786  1.00  6.96           C  
ATOM     48  O   LEU A   4      19.671  -1.743  -3.775  1.00  7.17           O  
ATOM     49  CB  LEU A   4      22.586  -0.555  -5.183  1.00  6.16           C  
ATOM     50  CG  LEU A   4      22.962   0.170  -3.874  1.00  5.30           C  
ATOM     51  CD1 LEU A   4      21.698   0.399  -3.025  1.00  4.80           C  
ATOM     52  CD2 LEU A   4      23.987  -0.666  -3.082  1.00  6.63           C  
ATOM     53  H   LEU A   4      22.686  -2.631  -6.680  1.00  8.01           H  
ATOM     54  HA  LEU A   4      22.128  -2.256  -3.950  1.00  7.75           H  
ATOM     55  HB2 LEU A   4      23.484  -0.807  -5.728  1.00  6.75           H  
ATOM     56  HB3 LEU A   4      21.982   0.100  -5.793  1.00  5.67           H  
ATOM     57  HG  LEU A   4      23.401   1.128  -4.115  1.00  4.60           H  
ATOM     58 HD11 LEU A   4      20.922   0.830  -3.640  1.00  4.16           H  
ATOM     59 HD12 LEU A   4      21.345  -0.534  -2.616  1.00  5.77           H  
ATOM     60 HD13 LEU A   4      21.923   1.077  -2.215  1.00  4.55           H  
ATOM     61 HD21 LEU A   4      24.316  -1.506  -3.675  1.00  7.50           H  
ATOM     62 HD22 LEU A   4      24.842  -0.053  -2.836  1.00  6.56           H  
ATOM     63 HD23 LEU A   4      23.543  -1.030  -2.169  1.00  7.05           H  
ATOM     64  N   GLU A   5      19.767  -0.958  -5.844  1.00  6.74           N  
ATOM     65  CA  GLU A   5      18.316  -0.605  -5.834  1.00  6.65           C  
ATOM     66  C   GLU A   5      17.494  -1.758  -5.250  1.00  7.61           C  
ATOM     67  O   GLU A   5      17.294  -2.769  -5.894  1.00  8.74           O  
ATOM     68  CB  GLU A   5      17.861  -0.326  -7.264  1.00  7.08           C  
ATOM     69  CG  GLU A   5      18.506   0.973  -7.751  1.00  6.50           C  
ATOM     70  CD  GLU A   5      18.081   1.239  -9.197  1.00  7.47           C  
ATOM     71  OE1 GLU A   5      18.001   0.265  -9.926  1.00  8.66           O  
ATOM     72  OE2 GLU A   5      17.860   2.402  -9.490  1.00  7.12           O  
ATOM     73  H   GLU A   5      20.312  -0.783  -6.639  1.00  6.82           H  
ATOM     74  HA  GLU A   5      18.168   0.277  -5.234  1.00  5.76           H  
ATOM     75  HB2 GLU A   5      18.157  -1.142  -7.905  1.00  7.90           H  
ATOM     76  HB3 GLU A   5      16.786  -0.229  -7.290  1.00  7.19           H  
ATOM     77  HG2 GLU A   5      18.189   1.795  -7.129  1.00  5.69           H  
ATOM     78  HG3 GLU A   5      19.581   0.886  -7.707  1.00  6.43           H  
ATOM     79  N   GLU A   6      17.035  -1.583  -4.041  1.00  7.26           N  
ATOM     80  CA  GLU A   6      16.225  -2.661  -3.400  1.00  8.30           C  
ATOM     81  C   GLU A   6      15.573  -2.139  -2.115  1.00  7.83           C  
ATOM     82  O   GLU A   6      14.374  -2.232  -1.942  1.00  8.16           O  
ATOM     83  CB  GLU A   6      17.136  -3.841  -3.067  1.00  9.35           C  
ATOM     84  CG  GLU A   6      16.283  -5.098  -2.886  1.00 10.50           C  
ATOM     85  CD  GLU A   6      17.059  -6.120  -2.053  1.00 11.42           C  
ATOM     86  OE1 GLU A   6      17.948  -6.727  -2.630  1.00 12.06           O  
ATOM     87  OE2 GLU A   6      16.721  -6.236  -0.887  1.00 11.54           O  
ATOM     88  H   GLU A   6      17.222  -0.751  -3.557  1.00  6.39           H  
ATOM     89  HA  GLU A   6      15.458  -2.984  -4.083  1.00  8.78           H  
ATOM     90  HB2 GLU A   6      17.840  -3.994  -3.871  1.00  9.67           H  
ATOM     91  HB3 GLU A   6      17.678  -3.636  -2.157  1.00  9.08           H  
ATOM     92  HG2 GLU A   6      15.365  -4.848  -2.378  1.00 10.23           H  
ATOM     93  HG3 GLU A   6      16.053  -5.526  -3.851  1.00 11.10           H  
ATOM     94  N   GLN A   7      16.378  -1.600  -1.241  1.00  7.34           N  
ATOM     95  CA  GLN A   7      15.821  -1.068   0.037  1.00  7.12           C  
ATOM     96  C   GLN A   7      15.459   0.413  -0.120  1.00  5.58           C  
ATOM     97  O   GLN A   7      15.076   0.851  -1.186  1.00  5.05           O  
ATOM     98  CB  GLN A   7      16.867  -1.222   1.139  1.00  7.95           C  
ATOM     99  CG  GLN A   7      17.363  -2.669   1.158  1.00  9.32           C  
ATOM    100  CD  GLN A   7      18.828  -2.708   0.719  1.00  9.87           C  
ATOM    101  OE1 GLN A   7      19.661  -3.325   1.352  1.00 10.97           O  
ATOM    102  NE2 GLN A   7      19.184  -2.064  -0.359  1.00  9.30           N  
ATOM    103  H   GLN A   7      17.339  -1.547  -1.421  1.00  7.33           H  
ATOM    104  HA  GLN A   7      14.939  -1.625   0.303  1.00  7.74           H  
ATOM    105  HB2 GLN A   7      17.696  -0.557   0.948  1.00  7.61           H  
ATOM    106  HB3 GLN A   7      16.427  -0.977   2.094  1.00  8.12           H  
ATOM    107  HG2 GLN A   7      17.279  -3.072   2.156  1.00  9.90           H  
ATOM    108  HG3 GLN A   7      16.771  -3.268   0.480  1.00  9.52           H  
ATOM    109 HE21 GLN A   7      18.517  -1.565  -0.874  1.00  8.45           H  
ATOM    110 HE22 GLN A   7      20.119  -2.079  -0.653  1.00  9.82           H  
ATOM    111  N   ASN A   8      15.589   1.151   0.948  1.00  5.18           N  
ATOM    112  CA  ASN A   8      15.258   2.605   0.879  1.00  4.02           C  
ATOM    113  C   ASN A   8      13.808   2.798   0.420  1.00  3.26           C  
ATOM    114  O   ASN A   8      13.513   2.741  -0.758  1.00  3.38           O  
ATOM    115  CB  ASN A   8      16.200   3.284  -0.114  1.00  4.26           C  
ATOM    116  CG  ASN A   8      16.303   4.772   0.224  1.00  3.61           C  
ATOM    117  OD1 ASN A   8      15.389   5.362   0.764  1.00  2.61           O  
ATOM    118  ND2 ASN A   8      17.396   5.416  -0.079  1.00  4.47           N  
ATOM    119  H   ASN A   8      15.902   0.755   1.789  1.00  5.88           H  
ATOM    120  HA  ASN A   8      15.386   3.047   1.851  1.00  4.05           H  
ATOM    121  HB2 ASN A   8      17.181   2.836  -0.052  1.00  5.21           H  
ATOM    122  HB3 ASN A   8      15.819   3.170  -1.117  1.00  4.37           H  
ATOM    123 HD21 ASN A   8      18.136   4.945  -0.515  1.00  5.31           H  
ATOM    124 HD22 ASN A   8      17.477   6.370   0.129  1.00  4.44           H  
ATOM    125  N   ASN A   9      12.933   3.022   1.363  1.00  2.88           N  
ATOM    126  CA  ASN A   9      11.499   3.224   1.001  1.00  2.16           C  
ATOM    127  C   ASN A   9      10.712   3.724   2.217  1.00  2.02           C  
ATOM    128  O   ASN A   9      10.931   3.280   3.326  1.00  3.05           O  
ATOM    129  CB  ASN A   9      10.911   1.896   0.528  1.00  3.55           C  
ATOM    130  CG  ASN A   9       9.891   2.162  -0.581  1.00  3.75           C  
ATOM    131  OD1 ASN A   9      10.228   2.631  -1.650  1.00  3.96           O  
ATOM    132  ND2 ASN A   9       8.635   1.878  -0.368  1.00  4.28           N  
ATOM    133  H   ASN A   9      13.216   3.057   2.300  1.00  3.33           H  
ATOM    134  HA  ASN A   9      11.429   3.947   0.206  1.00  1.57           H  
ATOM    135  HB2 ASN A   9      11.697   1.262   0.146  1.00  4.54           H  
ATOM    136  HB3 ASN A   9      10.421   1.399   1.352  1.00  3.91           H  
ATOM    137 HD21 ASN A   9       8.357   1.501   0.493  1.00  4.39           H  
ATOM    138 HD22 ASN A   9       7.970   2.043  -1.069  1.00  4.82           H  
ATOM    139  N   ASP A  10       9.810   4.640   1.981  1.00  1.26           N  
ATOM    140  CA  ASP A  10       8.999   5.177   3.113  1.00  2.24           C  
ATOM    141  C   ASP A  10       7.798   4.264   3.383  1.00  2.56           C  
ATOM    142  O   ASP A  10       7.938   3.060   3.465  1.00  2.99           O  
ATOM    143  CB  ASP A  10       8.506   6.577   2.755  1.00  2.41           C  
ATOM    144  CG  ASP A  10       8.072   7.303   4.031  1.00  3.93           C  
ATOM    145  OD1 ASP A  10       8.933   7.468   4.878  1.00  4.79           O  
ATOM    146  OD2 ASP A  10       6.904   7.649   4.084  1.00  4.49           O  
ATOM    147  H   ASP A  10       9.669   4.970   1.070  1.00  0.41           H  
ATOM    148  HA  ASP A  10       9.612   5.231   3.996  1.00  3.20           H  
ATOM    149  HB2 ASP A  10       9.301   7.135   2.281  1.00  2.69           H  
ATOM    150  HB3 ASP A  10       7.668   6.509   2.079  1.00  1.95           H  
ATOM    151  N   ALA A  11       6.641   4.856   3.515  1.00  2.98           N  
ATOM    152  CA  ALA A  11       5.425   4.034   3.785  1.00  3.45           C  
ATOM    153  C   ALA A  11       4.757   3.617   2.469  1.00  2.52           C  
ATOM    154  O   ALA A  11       3.593   3.887   2.250  1.00  2.90           O  
ATOM    155  CB  ALA A  11       4.442   4.852   4.621  1.00  4.82           C  
ATOM    156  H   ALA A  11       6.573   5.831   3.438  1.00  3.32           H  
ATOM    157  HA  ALA A  11       5.708   3.152   4.334  1.00  3.79           H  
ATOM    158  HB1 ALA A  11       4.931   5.204   5.517  1.00  5.47           H  
ATOM    159  HB2 ALA A  11       4.094   5.700   4.050  1.00  4.53           H  
ATOM    160  HB3 ALA A  11       3.598   4.236   4.896  1.00  5.74           H  
ATOM    161  N   LEU A  12       5.516   2.969   1.622  1.00  2.37           N  
ATOM    162  CA  LEU A  12       4.950   2.517   0.312  1.00  1.51           C  
ATOM    163  C   LEU A  12       5.422   1.089   0.010  1.00  1.91           C  
ATOM    164  O   LEU A  12       6.567   0.756   0.246  1.00  2.46           O  
ATOM    165  CB  LEU A  12       5.434   3.456  -0.794  1.00  2.17           C  
ATOM    166  CG  LEU A  12       4.616   4.750  -0.760  1.00  1.86           C  
ATOM    167  CD1 LEU A  12       5.498   5.913  -1.219  1.00  3.32           C  
ATOM    168  CD2 LEU A  12       3.425   4.616  -1.710  1.00  1.89           C  
ATOM    169  H   LEU A  12       6.452   2.781   1.844  1.00  3.37           H  
ATOM    170  HA  LEU A  12       3.875   2.537   0.355  1.00  0.72           H  
ATOM    171  HB2 LEU A  12       6.480   3.684  -0.643  1.00  3.12           H  
ATOM    172  HB3 LEU A  12       5.314   2.977  -1.755  1.00  2.39           H  
ATOM    173  HG  LEU A  12       4.263   4.932   0.244  1.00  1.30           H  
ATOM    174 HD11 LEU A  12       5.955   5.672  -2.167  1.00  3.69           H  
ATOM    175 HD12 LEU A  12       4.898   6.805  -1.329  1.00  3.20           H  
ATOM    176 HD13 LEU A  12       6.272   6.094  -0.487  1.00  4.37           H  
ATOM    177 HD21 LEU A  12       3.053   3.605  -1.685  1.00  1.69           H  
ATOM    178 HD22 LEU A  12       2.639   5.292  -1.408  1.00  1.91           H  
ATOM    179 HD23 LEU A  12       3.732   4.857  -2.717  1.00  3.16           H  
ATOM    180  N   SER A  13       4.532   0.280  -0.511  1.00  1.69           N  
ATOM    181  CA  SER A  13       4.918  -1.130  -0.830  1.00  2.17           C  
ATOM    182  C   SER A  13       5.146  -1.283  -2.360  1.00  2.14           C  
ATOM    183  O   SER A  13       4.530  -0.587  -3.139  1.00  1.74           O  
ATOM    184  CB  SER A  13       3.786  -2.062  -0.393  1.00  2.12           C  
ATOM    185  OG  SER A  13       2.796  -1.185   0.124  1.00  2.78           O  
ATOM    186  H   SER A  13       3.622   0.596  -0.690  1.00  1.26           H  
ATOM    187  HA  SER A  13       5.803  -1.373  -0.289  1.00  2.71           H  
ATOM    188  HB2 SER A  13       3.394  -2.612  -1.236  1.00  1.80           H  
ATOM    189  HB3 SER A  13       4.123  -2.740   0.377  1.00  2.88           H  
ATOM    190  HG  SER A  13       2.352  -0.767  -0.618  1.00  2.69           H  
ATOM    191  N   PRO A  14       6.032  -2.195  -2.766  1.00  2.79           N  
ATOM    192  CA  PRO A  14       6.298  -2.413  -4.199  1.00  2.95           C  
ATOM    193  C   PRO A  14       5.040  -2.920  -4.916  1.00  2.25           C  
ATOM    194  O   PRO A  14       4.660  -2.408  -5.951  1.00  2.04           O  
ATOM    195  CB  PRO A  14       7.392  -3.487  -4.248  1.00  3.73           C  
ATOM    196  CG  PRO A  14       7.629  -3.976  -2.790  1.00  4.12           C  
ATOM    197  CD  PRO A  14       6.826  -3.051  -1.859  1.00  3.54           C  
ATOM    198  HA  PRO A  14       6.655  -1.509  -4.656  1.00  3.15           H  
ATOM    199  HB2 PRO A  14       7.072  -4.312  -4.866  1.00  3.58           H  
ATOM    200  HB3 PRO A  14       8.303  -3.066  -4.649  1.00  4.26           H  
ATOM    201  HG2 PRO A  14       7.287  -4.995  -2.682  1.00  4.23           H  
ATOM    202  HG3 PRO A  14       8.681  -3.920  -2.547  1.00  4.79           H  
ATOM    203  HD2 PRO A  14       6.175  -3.624  -1.217  1.00  3.49           H  
ATOM    204  HD3 PRO A  14       7.503  -2.449  -1.271  1.00  3.83           H  
ATOM    205  N   ALA A  15       4.426  -3.920  -4.345  1.00  2.04           N  
ATOM    206  CA  ALA A  15       3.200  -4.494  -4.979  1.00  1.39           C  
ATOM    207  C   ALA A  15       2.025  -3.511  -4.893  1.00  0.91           C  
ATOM    208  O   ALA A  15       0.979  -3.751  -5.464  1.00  0.40           O  
ATOM    209  CB  ALA A  15       2.830  -5.789  -4.260  1.00  1.52           C  
ATOM    210  H   ALA A  15       4.767  -4.295  -3.506  1.00  2.38           H  
ATOM    211  HA  ALA A  15       3.405  -4.713  -6.012  1.00  1.35           H  
ATOM    212  HB1 ALA A  15       3.116  -5.724  -3.220  1.00  1.90           H  
ATOM    213  HB2 ALA A  15       1.765  -5.951  -4.325  1.00  1.98           H  
ATOM    214  HB3 ALA A  15       3.344  -6.621  -4.717  1.00  1.79           H  
ATOM    215  N   ILE A  16       2.213  -2.431  -4.185  1.00  1.16           N  
ATOM    216  CA  ILE A  16       1.099  -1.441  -4.066  1.00  0.93           C  
ATOM    217  C   ILE A  16       0.478  -1.180  -5.441  1.00  1.09           C  
ATOM    218  O   ILE A  16      -0.666  -0.783  -5.544  1.00  1.12           O  
ATOM    219  CB  ILE A  16       1.636  -0.127  -3.497  1.00  1.19           C  
ATOM    220  CG1 ILE A  16       0.449   0.809  -3.221  1.00  1.14           C  
ATOM    221  CG2 ILE A  16       2.579   0.517  -4.519  1.00  1.87           C  
ATOM    222  CD1 ILE A  16       0.956   2.093  -2.560  1.00  1.43           C  
ATOM    223  H   ILE A  16       3.072  -2.270  -3.740  1.00  1.59           H  
ATOM    224  HA  ILE A  16       0.345  -1.832  -3.405  1.00  0.63           H  
ATOM    225  HB  ILE A  16       2.171  -0.319  -2.580  1.00  1.14           H  
ATOM    226 HG12 ILE A  16      -0.047   1.052  -4.149  1.00  1.53           H  
ATOM    227 HG13 ILE A  16      -0.253   0.318  -2.563  1.00  0.76           H  
ATOM    228 HG21 ILE A  16       3.143  -0.251  -5.026  1.00  2.53           H  
ATOM    229 HG22 ILE A  16       2.007   1.074  -5.246  1.00  1.23           H  
ATOM    230 HG23 ILE A  16       3.261   1.185  -4.016  1.00  2.60           H  
ATOM    231 HD11 ILE A  16       1.506   1.848  -1.663  1.00  2.14           H  
ATOM    232 HD12 ILE A  16       1.602   2.624  -3.241  1.00  2.23           H  
ATOM    233 HD13 ILE A  16       0.118   2.724  -2.302  1.00  0.74           H  
ATOM    234  N   ARG A  17       1.248  -1.407  -6.469  1.00  1.36           N  
ATOM    235  CA  ARG A  17       0.719  -1.178  -7.845  1.00  1.58           C  
ATOM    236  C   ARG A  17       0.010  -2.436  -8.353  1.00  1.40           C  
ATOM    237  O   ARG A  17      -1.033  -2.359  -8.970  1.00  1.50           O  
ATOM    238  CB  ARG A  17       1.880  -0.834  -8.777  1.00  1.95           C  
ATOM    239  CG  ARG A  17       2.552   0.452  -8.290  1.00  2.30           C  
ATOM    240  CD  ARG A  17       3.685   0.820  -9.251  1.00  3.17           C  
ATOM    241  NE  ARG A  17       4.821  -0.121  -9.048  1.00  4.75           N  
ATOM    242  CZ  ARG A  17       5.752  -0.208  -9.958  1.00  5.72           C  
ATOM    243  NH1 ARG A  17       5.865   0.749 -10.839  1.00  5.54           N  
ATOM    244  NH2 ARG A  17       6.542  -1.248  -9.957  1.00  7.02           N  
ATOM    245  H   ARG A  17       2.166  -1.725  -6.339  1.00  1.50           H  
ATOM    246  HA  ARG A  17       0.021  -0.358  -7.828  1.00  1.66           H  
ATOM    247  HB2 ARG A  17       2.598  -1.641  -8.774  1.00  1.91           H  
ATOM    248  HB3 ARG A  17       1.509  -0.693  -9.780  1.00  2.05           H  
ATOM    249  HG2 ARG A  17       1.826   1.251  -8.260  1.00  1.97           H  
ATOM    250  HG3 ARG A  17       2.952   0.300  -7.299  1.00  2.41           H  
ATOM    251  HD2 ARG A  17       3.338   0.748 -10.272  1.00  2.69           H  
ATOM    252  HD3 ARG A  17       4.017   1.830  -9.057  1.00  3.61           H  
ATOM    253  HE  ARG A  17       4.868  -0.671  -8.237  1.00  5.22           H  
ATOM    254 HH11 ARG A  17       5.242   1.531 -10.808  1.00  4.72           H  
ATOM    255 HH12 ARG A  17       6.573   0.700 -11.542  1.00  6.36           H  
ATOM    256 HH21 ARG A  17       6.427  -1.961  -9.267  1.00  7.32           H  
ATOM    257 HH22 ARG A  17       7.261  -1.330 -10.647  1.00  7.81           H  
ATOM    258  N   ARG A  18       0.596  -3.572  -8.083  1.00  1.23           N  
ATOM    259  CA  ARG A  18      -0.029  -4.848  -8.542  1.00  1.03           C  
ATOM    260  C   ARG A  18      -0.861  -5.463  -7.413  1.00  0.93           C  
ATOM    261  O   ARG A  18      -1.027  -6.665  -7.344  1.00  1.28           O  
ATOM    262  CB  ARG A  18       1.071  -5.823  -8.956  1.00  0.97           C  
ATOM    263  CG  ARG A  18       2.065  -5.102  -9.869  1.00  1.33           C  
ATOM    264  CD  ARG A  18       2.596  -6.088 -10.911  1.00  1.43           C  
ATOM    265  NE  ARG A  18       3.607  -5.397 -11.760  1.00  1.97           N  
ATOM    266  CZ  ARG A  18       4.848  -5.797 -11.733  1.00  2.71           C  
ATOM    267  NH1 ARG A  18       5.102  -7.074 -11.818  1.00  2.94           N  
ATOM    268  NH2 ARG A  18       5.796  -4.907 -11.620  1.00  3.50           N  
ATOM    269  H   ARG A  18       1.437  -3.587  -7.582  1.00  1.31           H  
ATOM    270  HA  ARG A  18      -0.666  -4.650  -9.388  1.00  1.02           H  
ATOM    271  HB2 ARG A  18       1.584  -6.186  -8.077  1.00  1.04           H  
ATOM    272  HB3 ARG A  18       0.636  -6.660  -9.482  1.00  0.79           H  
ATOM    273  HG2 ARG A  18       1.570  -4.280 -10.366  1.00  1.21           H  
ATOM    274  HG3 ARG A  18       2.885  -4.717  -9.281  1.00  1.89           H  
ATOM    275  HD2 ARG A  18       3.060  -6.930 -10.417  1.00  2.29           H  
ATOM    276  HD3 ARG A  18       1.786  -6.438 -11.532  1.00  1.10           H  
ATOM    277  HE  ARG A  18       3.341  -4.649 -12.335  1.00  2.17           H  
ATOM    278 HH11 ARG A  18       4.350  -7.729 -11.904  1.00  2.73           H  
ATOM    279 HH12 ARG A  18       6.047  -7.400 -11.799  1.00  3.57           H  
ATOM    280 HH21 ARG A  18       5.564  -3.935 -11.557  1.00  3.67           H  
ATOM    281 HH22 ARG A  18       6.753  -5.195 -11.597  1.00  4.09           H  
ATOM    282  N   LEU A  19      -1.366  -4.625  -6.549  1.00  0.48           N  
ATOM    283  CA  LEU A  19      -2.191  -5.142  -5.418  1.00  0.37           C  
ATOM    284  C   LEU A  19      -3.680  -5.070  -5.773  1.00  0.44           C  
ATOM    285  O   LEU A  19      -4.475  -5.853  -5.292  1.00  0.42           O  
ATOM    286  CB  LEU A  19      -1.922  -4.295  -4.174  1.00  0.35           C  
ATOM    287  CG  LEU A  19      -2.506  -5.001  -2.948  1.00  0.20           C  
ATOM    288  CD1 LEU A  19      -1.407  -5.823  -2.272  1.00  0.16           C  
ATOM    289  CD2 LEU A  19      -3.029  -3.953  -1.965  1.00  0.24           C  
ATOM    290  H   LEU A  19      -1.204  -3.663  -6.643  1.00  0.30           H  
ATOM    291  HA  LEU A  19      -1.920  -6.166  -5.217  1.00  0.28           H  
ATOM    292  HB2 LEU A  19      -0.858  -4.166  -4.046  1.00  0.38           H  
ATOM    293  HB3 LEU A  19      -2.385  -3.326  -4.288  1.00  0.47           H  
ATOM    294  HG  LEU A  19      -3.313  -5.652  -3.251  1.00  0.24           H  
ATOM    295 HD11 LEU A  19      -0.944  -6.477  -2.995  1.00  1.01           H  
ATOM    296 HD12 LEU A  19      -0.660  -5.163  -1.858  1.00  1.24           H  
ATOM    297 HD13 LEU A  19      -1.834  -6.420  -1.478  1.00  1.30           H  
ATOM    298 HD21 LEU A  19      -2.231  -3.280  -1.690  1.00  1.27           H  
ATOM    299 HD22 LEU A  19      -3.828  -3.389  -2.423  1.00  1.15           H  
ATOM    300 HD23 LEU A  19      -3.402  -4.441  -1.076  1.00  0.84           H  
ATOM    301  N   LEU A  20      -4.024  -4.130  -6.609  1.00  0.64           N  
ATOM    302  CA  LEU A  20      -5.457  -3.989  -7.003  1.00  0.75           C  
ATOM    303  C   LEU A  20      -5.796  -4.967  -8.133  1.00  0.82           C  
ATOM    304  O   LEU A  20      -6.874  -5.527  -8.168  1.00  0.81           O  
ATOM    305  CB  LEU A  20      -5.704  -2.557  -7.475  1.00  0.85           C  
ATOM    306  CG  LEU A  20      -6.118  -1.699  -6.278  1.00  0.45           C  
ATOM    307  CD1 LEU A  20      -5.788  -0.234  -6.571  1.00  0.41           C  
ATOM    308  CD2 LEU A  20      -7.626  -1.841  -6.051  1.00  0.77           C  
ATOM    309  H   LEU A  20      -3.349  -3.522  -6.974  1.00  0.76           H  
ATOM    310  HA  LEU A  20      -6.083  -4.196  -6.153  1.00  0.72           H  
ATOM    311  HB2 LEU A  20      -4.801  -2.158  -7.913  1.00  1.00           H  
ATOM    312  HB3 LEU A  20      -6.490  -2.550  -8.216  1.00  1.19           H  
ATOM    313  HG  LEU A  20      -5.585  -2.023  -5.396  1.00  0.24           H  
ATOM    314 HD11 LEU A  20      -6.251   0.065  -7.499  1.00  0.86           H  
ATOM    315 HD12 LEU A  20      -6.160   0.390  -5.772  1.00  0.89           H  
ATOM    316 HD13 LEU A  20      -4.718  -0.111  -6.651  1.00  1.05           H  
ATOM    317 HD21 LEU A  20      -7.958  -2.808  -6.402  1.00  1.59           H  
ATOM    318 HD22 LEU A  20      -7.846  -1.749  -4.998  1.00  0.24           H  
ATOM    319 HD23 LEU A  20      -8.150  -1.067  -6.593  1.00  1.71           H  
ATOM    320  N   ALA A  21      -4.871  -5.150  -9.033  1.00  0.91           N  
ATOM    321  CA  ALA A  21      -5.126  -6.087 -10.168  1.00  0.99           C  
ATOM    322  C   ALA A  21      -4.936  -7.537  -9.712  1.00  0.98           C  
ATOM    323  O   ALA A  21      -5.085  -8.458 -10.490  1.00  1.32           O  
ATOM    324  CB  ALA A  21      -4.149  -5.777 -11.301  1.00  1.03           C  
ATOM    325  H   ALA A  21      -4.014  -4.678  -8.966  1.00  0.92           H  
ATOM    326  HA  ALA A  21      -6.134  -5.953 -10.522  1.00  1.03           H  
ATOM    327  HB1 ALA A  21      -3.663  -4.831 -11.114  1.00  1.68           H  
ATOM    328  HB2 ALA A  21      -3.403  -6.555 -11.362  1.00  1.27           H  
ATOM    329  HB3 ALA A  21      -4.683  -5.724 -12.238  1.00  1.36           H  
ATOM    330  N   GLU A  22      -4.612  -7.706  -8.458  1.00  0.63           N  
ATOM    331  CA  GLU A  22      -4.406  -9.089  -7.931  1.00  0.62           C  
ATOM    332  C   GLU A  22      -5.660  -9.568  -7.190  1.00  0.65           C  
ATOM    333  O   GLU A  22      -5.844 -10.751  -6.985  1.00  0.48           O  
ATOM    334  CB  GLU A  22      -3.219  -9.085  -6.972  1.00  0.54           C  
ATOM    335  CG  GLU A  22      -2.846 -10.527  -6.627  1.00  0.50           C  
ATOM    336  CD  GLU A  22      -1.612 -10.528  -5.723  1.00  0.58           C  
ATOM    337  OE1 GLU A  22      -0.835  -9.599  -5.867  1.00  1.67           O  
ATOM    338  OE2 GLU A  22      -1.515 -11.459  -4.940  1.00  1.15           O  
ATOM    339  H   GLU A  22      -4.504  -6.932  -7.867  1.00  0.46           H  
ATOM    340  HA  GLU A  22      -4.198  -9.758  -8.749  1.00  0.64           H  
ATOM    341  HB2 GLU A  22      -2.377  -8.594  -7.438  1.00  0.54           H  
ATOM    342  HB3 GLU A  22      -3.483  -8.552  -6.069  1.00  0.54           H  
ATOM    343  HG2 GLU A  22      -3.666 -11.005  -6.113  1.00  0.78           H  
ATOM    344  HG3 GLU A  22      -2.626 -11.074  -7.533  1.00  1.06           H  
ATOM    345  N   HIS A  23      -6.491  -8.633  -6.804  1.00  0.91           N  
ATOM    346  CA  HIS A  23      -7.742  -9.008  -6.071  1.00  0.97           C  
ATOM    347  C   HIS A  23      -8.950  -8.269  -6.663  1.00  1.05           C  
ATOM    348  O   HIS A  23     -10.077  -8.530  -6.289  1.00  1.12           O  
ATOM    349  CB  HIS A  23      -7.585  -8.628  -4.600  1.00  0.77           C  
ATOM    350  CG  HIS A  23      -6.128  -8.833  -4.176  1.00  0.92           C  
ATOM    351  ND1 HIS A  23      -5.497  -9.913  -4.267  1.00  1.22           N  
ATOM    352  CD2 HIS A  23      -5.235  -7.933  -3.627  1.00  0.78           C  
ATOM    353  CE1 HIS A  23      -4.309  -9.791  -3.835  1.00  1.28           C  
ATOM    354  NE2 HIS A  23      -4.051  -8.558  -3.406  1.00  1.01           N  
ATOM    355  H   HIS A  23      -6.292  -7.692  -6.990  1.00  1.08           H  
ATOM    356  HA  HIS A  23      -7.902 -10.068  -6.148  1.00  1.16           H  
ATOM    357  HB2 HIS A  23      -7.855  -7.592  -4.458  1.00  0.56           H  
ATOM    358  HB3 HIS A  23      -8.224  -9.250  -3.990  1.00  0.78           H  
ATOM    359  HD1 HIS A  23      -5.872 -10.744  -4.628  1.00  1.39           H  
ATOM    360  HD2 HIS A  23      -5.446  -6.898  -3.405  1.00  0.53           H  
ATOM    361  HE1 HIS A  23      -3.591 -10.598  -3.810  1.00  1.52           H  
ATOM    362  N   ASN A  24      -8.684  -7.365  -7.576  1.00  1.11           N  
ATOM    363  CA  ASN A  24      -9.798  -6.591  -8.214  1.00  1.34           C  
ATOM    364  C   ASN A  24     -10.870  -6.232  -7.177  1.00  0.95           C  
ATOM    365  O   ASN A  24     -11.988  -6.705  -7.247  1.00  1.07           O  
ATOM    366  CB  ASN A  24     -10.424  -7.431  -9.330  1.00  1.88           C  
ATOM    367  CG  ASN A  24     -10.856  -8.787  -8.767  1.00  0.74           C  
ATOM    368  OD1 ASN A  24     -11.892  -8.913  -8.147  1.00  1.90           O  
ATOM    369  ND2 ASN A  24     -10.090  -9.826  -8.963  1.00  0.91           N  
ATOM    370  H   ASN A  24      -7.757  -7.197  -7.844  1.00  1.05           H  
ATOM    371  HA  ASN A  24      -9.400  -5.685  -8.638  1.00  1.51           H  
ATOM    372  HB2 ASN A  24     -11.287  -6.921  -9.732  1.00  3.25           H  
ATOM    373  HB3 ASN A  24      -9.702  -7.586 -10.118  1.00  2.80           H  
ATOM    374 HD21 ASN A  24      -9.253  -9.731  -9.462  1.00  0.97           H  
ATOM    375 HD22 ASN A  24     -10.354 -10.701  -8.608  1.00  2.10           H  
ATOM    376  N   LEU A  25     -10.504  -5.404  -6.237  1.00  0.63           N  
ATOM    377  CA  LEU A  25     -11.489  -5.007  -5.188  1.00  0.36           C  
ATOM    378  C   LEU A  25     -12.185  -3.699  -5.582  1.00  0.71           C  
ATOM    379  O   LEU A  25     -11.571  -2.803  -6.126  1.00  0.97           O  
ATOM    380  CB  LEU A  25     -10.753  -4.810  -3.863  1.00  0.36           C  
ATOM    381  CG  LEU A  25     -10.692  -6.146  -3.114  1.00  0.34           C  
ATOM    382  CD1 LEU A  25      -9.453  -6.162  -2.217  1.00  0.52           C  
ATOM    383  CD2 LEU A  25     -11.943  -6.294  -2.246  1.00  0.52           C  
ATOM    384  H   LEU A  25      -9.592  -5.047  -6.220  1.00  0.74           H  
ATOM    385  HA  LEU A  25     -12.225  -5.782  -5.077  1.00  0.24           H  
ATOM    386  HB2 LEU A  25      -9.751  -4.457  -4.054  1.00  0.49           H  
ATOM    387  HB3 LEU A  25     -11.276  -4.082  -3.262  1.00  0.38           H  
ATOM    388  HG  LEU A  25     -10.640  -6.960  -3.823  1.00  0.29           H  
ATOM    389 HD11 LEU A  25      -9.498  -5.342  -1.517  1.00  1.10           H  
ATOM    390 HD12 LEU A  25      -9.411  -7.093  -1.671  1.00  0.67           H  
ATOM    391 HD13 LEU A  25      -8.563  -6.065  -2.822  1.00  1.35           H  
ATOM    392 HD21 LEU A  25     -12.827  -6.247  -2.864  1.00  0.47           H  
ATOM    393 HD22 LEU A  25     -11.920  -7.245  -1.733  1.00  1.27           H  
ATOM    394 HD23 LEU A  25     -11.976  -5.499  -1.517  1.00  1.47           H  
ATOM    395  N   ASP A  26     -13.457  -3.620  -5.297  1.00  0.91           N  
ATOM    396  CA  ASP A  26     -14.211  -2.379  -5.646  1.00  1.35           C  
ATOM    397  C   ASP A  26     -14.080  -1.348  -4.520  1.00  1.51           C  
ATOM    398  O   ASP A  26     -14.664  -1.501  -3.465  1.00  1.57           O  
ATOM    399  CB  ASP A  26     -15.684  -2.730  -5.848  1.00  1.60           C  
ATOM    400  CG  ASP A  26     -16.105  -2.350  -7.269  1.00  1.31           C  
ATOM    401  OD1 ASP A  26     -16.266  -1.161  -7.487  1.00  1.95           O  
ATOM    402  OD2 ASP A  26     -16.241  -3.271  -8.058  1.00  1.47           O  
ATOM    403  H   ASP A  26     -13.912  -4.367  -4.858  1.00  0.88           H  
ATOM    404  HA  ASP A  26     -13.815  -1.965  -6.558  1.00  1.45           H  
ATOM    405  HB2 ASP A  26     -15.831  -3.790  -5.704  1.00  1.81           H  
ATOM    406  HB3 ASP A  26     -16.290  -2.185  -5.139  1.00  2.35           H  
ATOM    407  N   ALA A  27     -13.314  -0.321  -4.768  1.00  1.62           N  
ATOM    408  CA  ALA A  27     -13.132   0.726  -3.721  1.00  1.77           C  
ATOM    409  C   ALA A  27     -14.414   1.553  -3.567  1.00  1.88           C  
ATOM    410  O   ALA A  27     -14.503   2.411  -2.711  1.00  1.81           O  
ATOM    411  CB  ALA A  27     -11.980   1.644  -4.128  1.00  1.85           C  
ATOM    412  H   ALA A  27     -12.863  -0.239  -5.634  1.00  1.63           H  
ATOM    413  HA  ALA A  27     -12.896   0.255  -2.782  1.00  1.75           H  
ATOM    414  HB1 ALA A  27     -11.999   1.800  -5.196  1.00  1.87           H  
ATOM    415  HB2 ALA A  27     -12.078   2.596  -3.628  1.00  2.59           H  
ATOM    416  HB3 ALA A  27     -11.039   1.192  -3.851  1.00  1.70           H  
ATOM    417  N   SER A  28     -15.378   1.277  -4.401  1.00  2.07           N  
ATOM    418  CA  SER A  28     -16.660   2.039  -4.317  1.00  2.21           C  
ATOM    419  C   SER A  28     -17.178   2.056  -2.874  1.00  2.07           C  
ATOM    420  O   SER A  28     -17.805   3.005  -2.449  1.00  2.02           O  
ATOM    421  CB  SER A  28     -17.695   1.375  -5.223  1.00  2.57           C  
ATOM    422  OG  SER A  28     -18.940   1.847  -4.730  1.00  3.93           O  
ATOM    423  H   SER A  28     -15.263   0.577  -5.076  1.00  2.14           H  
ATOM    424  HA  SER A  28     -16.496   3.051  -4.649  1.00  2.20           H  
ATOM    425  HB2 SER A  28     -17.559   1.679  -6.249  1.00  1.73           H  
ATOM    426  HB3 SER A  28     -17.644   0.299  -5.138  1.00  3.09           H  
ATOM    427  HG  SER A  28     -19.015   1.583  -3.811  1.00  4.74           H  
ATOM    428  N   ALA A  29     -16.904   1.003  -2.153  1.00  2.06           N  
ATOM    429  CA  ALA A  29     -17.378   0.941  -0.738  1.00  2.03           C  
ATOM    430  C   ALA A  29     -16.268   1.400   0.213  1.00  1.68           C  
ATOM    431  O   ALA A  29     -16.525   1.741   1.351  1.00  1.69           O  
ATOM    432  CB  ALA A  29     -17.770  -0.498  -0.405  1.00  2.29           C  
ATOM    433  H   ALA A  29     -16.394   0.259  -2.537  1.00  2.10           H  
ATOM    434  HA  ALA A  29     -18.236   1.580  -0.621  1.00  2.10           H  
ATOM    435  HB1 ALA A  29     -17.355  -1.170  -1.141  1.00  1.45           H  
ATOM    436  HB2 ALA A  29     -17.391  -0.762   0.572  1.00  2.90           H  
ATOM    437  HB3 ALA A  29     -18.846  -0.590  -0.406  1.00  3.01           H  
ATOM    438  N   ILE A  30     -15.057   1.401  -0.274  1.00  1.43           N  
ATOM    439  CA  ILE A  30     -13.920   1.832   0.592  1.00  1.09           C  
ATOM    440  C   ILE A  30     -13.609   3.314   0.357  1.00  0.79           C  
ATOM    441  O   ILE A  30     -13.564   3.772  -0.768  1.00  0.73           O  
ATOM    442  CB  ILE A  30     -12.681   0.992   0.249  1.00  1.06           C  
ATOM    443  CG1 ILE A  30     -13.053  -0.504   0.265  1.00  1.38           C  
ATOM    444  CG2 ILE A  30     -11.558   1.270   1.268  1.00  0.73           C  
ATOM    445  CD1 ILE A  30     -13.739  -0.860   1.591  1.00  1.47           C  
ATOM    446  H   ILE A  30     -14.895   1.121  -1.199  1.00  1.50           H  
ATOM    447  HA  ILE A  30     -14.184   1.684   1.624  1.00  1.12           H  
ATOM    448  HB  ILE A  30     -12.333   1.259  -0.737  1.00  1.10           H  
ATOM    449 HG12 ILE A  30     -13.725  -0.715  -0.552  1.00  1.56           H  
ATOM    450 HG13 ILE A  30     -12.162  -1.104   0.145  1.00  1.42           H  
ATOM    451 HG21 ILE A  30     -11.941   1.856   2.090  1.00  1.52           H  
ATOM    452 HG22 ILE A  30     -11.166   0.341   1.651  1.00  1.29           H  
ATOM    453 HG23 ILE A  30     -10.761   1.817   0.787  1.00  0.41           H  
ATOM    454 HD11 ILE A  30     -13.269  -0.328   2.404  1.00  1.84           H  
ATOM    455 HD12 ILE A  30     -14.783  -0.587   1.544  1.00  2.02           H  
ATOM    456 HD13 ILE A  30     -13.657  -1.923   1.769  1.00  1.53           H  
ATOM    457  N   LYS A  31     -13.401   4.030   1.426  1.00  0.69           N  
ATOM    458  CA  LYS A  31     -13.088   5.482   1.288  1.00  0.43           C  
ATOM    459  C   LYS A  31     -11.664   5.662   0.750  1.00  0.29           C  
ATOM    460  O   LYS A  31     -11.067   4.731   0.249  1.00  1.60           O  
ATOM    461  CB  LYS A  31     -13.204   6.145   2.659  1.00  0.90           C  
ATOM    462  CG  LYS A  31     -12.445   5.303   3.687  1.00  2.72           C  
ATOM    463  CD  LYS A  31     -11.804   6.229   4.723  1.00  3.95           C  
ATOM    464  CE  LYS A  31     -11.073   5.382   5.766  1.00  5.62           C  
ATOM    465  NZ  LYS A  31     -11.565   5.703   7.136  1.00  6.22           N  
ATOM    466  H   LYS A  31     -13.449   3.618   2.313  1.00  0.83           H  
ATOM    467  HA  LYS A  31     -13.789   5.938   0.610  1.00  0.69           H  
ATOM    468  HB2 LYS A  31     -12.784   7.139   2.620  1.00  1.71           H  
ATOM    469  HB3 LYS A  31     -14.245   6.213   2.942  1.00  0.87           H  
ATOM    470  HG2 LYS A  31     -13.130   4.627   4.179  1.00  3.19           H  
ATOM    471  HG3 LYS A  31     -11.678   4.729   3.190  1.00  3.23           H  
ATOM    472  HD2 LYS A  31     -11.101   6.889   4.234  1.00  4.43           H  
ATOM    473  HD3 LYS A  31     -12.568   6.819   5.206  1.00  3.49           H  
ATOM    474  HE2 LYS A  31     -11.244   4.335   5.567  1.00  5.74           H  
ATOM    475  HE3 LYS A  31     -10.013   5.582   5.716  1.00  6.52           H  
ATOM    476  HZ1 LYS A  31     -11.590   6.735   7.263  1.00  6.30           H  
ATOM    477  HZ2 LYS A  31     -12.522   5.315   7.260  1.00  5.64           H  
ATOM    478  HZ3 LYS A  31     -10.926   5.283   7.841  1.00  7.38           H  
ATOM    479  N   GLY A  32     -11.151   6.856   0.864  1.00  0.61           N  
ATOM    480  CA  GLY A  32      -9.771   7.107   0.365  1.00  0.07           C  
ATOM    481  C   GLY A  32      -9.128   8.267   1.129  1.00  0.56           C  
ATOM    482  O   GLY A  32      -9.544   9.402   1.007  1.00  0.59           O  
ATOM    483  H   GLY A  32     -11.669   7.580   1.273  1.00  1.66           H  
ATOM    484  HA2 GLY A  32      -9.175   6.217   0.501  1.00  0.34           H  
ATOM    485  HA3 GLY A  32      -9.810   7.352  -0.687  1.00  0.44           H  
ATOM    486  N   THR A  33      -8.125   7.955   1.906  1.00  1.18           N  
ATOM    487  CA  THR A  33      -7.442   9.029   2.686  1.00  1.74           C  
ATOM    488  C   THR A  33      -6.234   9.560   1.906  1.00  1.90           C  
ATOM    489  O   THR A  33      -6.214  10.700   1.488  1.00  2.31           O  
ATOM    490  CB  THR A  33      -6.974   8.455   4.025  1.00  2.58           C  
ATOM    491  OG1 THR A  33      -6.553   7.128   3.724  1.00  2.56           O  
ATOM    492  CG2 THR A  33      -8.134   8.298   5.005  1.00  2.76           C  
ATOM    493  H   THR A  33      -7.825   7.025   1.977  1.00  1.31           H  
ATOM    494  HA  THR A  33      -8.133   9.835   2.865  1.00  1.64           H  
ATOM    495  HB  THR A  33      -6.175   9.032   4.456  1.00  3.21           H  
ATOM    496  HG1 THR A  33      -6.339   7.090   2.788  1.00  2.96           H  
ATOM    497 HG21 THR A  33      -8.652   9.240   5.111  1.00  2.62           H  
ATOM    498 HG22 THR A  33      -8.824   7.554   4.635  1.00  2.47           H  
ATOM    499 HG23 THR A  33      -7.758   7.988   5.968  1.00  3.82           H  
ATOM    500  N   GLY A  34      -5.252   8.718   1.728  1.00  2.06           N  
ATOM    501  CA  GLY A  34      -4.040   9.154   0.980  1.00  2.34           C  
ATOM    502  C   GLY A  34      -3.581  10.531   1.464  1.00  2.43           C  
ATOM    503  O   GLY A  34      -4.072  11.042   2.451  1.00  2.64           O  
ATOM    504  H   GLY A  34      -5.312   7.807   2.084  1.00  2.30           H  
ATOM    505  HA2 GLY A  34      -3.247   8.439   1.137  1.00  3.09           H  
ATOM    506  HA3 GLY A  34      -4.270   9.205  -0.073  1.00  1.98           H  
ATOM    507  N   VAL A  35      -2.645  11.104   0.757  1.00  2.62           N  
ATOM    508  CA  VAL A  35      -2.140  12.448   1.162  1.00  2.72           C  
ATOM    509  C   VAL A  35      -3.186  13.524   0.852  1.00  1.93           C  
ATOM    510  O   VAL A  35      -3.220  14.561   1.485  1.00  1.66           O  
ATOM    511  CB  VAL A  35      -0.854  12.750   0.394  1.00  3.08           C  
ATOM    512  CG1 VAL A  35      -0.470  14.216   0.611  1.00  3.15           C  
ATOM    513  CG2 VAL A  35       0.269  11.852   0.919  1.00  3.86           C  
ATOM    514  H   VAL A  35      -2.276  10.654  -0.033  1.00  2.87           H  
ATOM    515  HA  VAL A  35      -1.931  12.447   2.218  1.00  3.26           H  
ATOM    516  HB  VAL A  35      -1.006  12.566  -0.659  1.00  2.86           H  
ATOM    517 HG11 VAL A  35      -0.849  14.554   1.565  1.00  2.39           H  
ATOM    518 HG12 VAL A  35       0.605  14.316   0.600  1.00  4.31           H  
ATOM    519 HG13 VAL A  35      -0.892  14.823  -0.175  1.00  3.20           H  
ATOM    520 HG21 VAL A  35      -0.020  10.816   0.827  1.00  4.37           H  
ATOM    521 HG22 VAL A  35       1.169  12.023   0.347  1.00  4.75           H  
ATOM    522 HG23 VAL A  35       0.460  12.077   1.957  1.00  3.24           H  
ATOM    523  N   GLY A  36      -4.017  13.256  -0.118  1.00  2.24           N  
ATOM    524  CA  GLY A  36      -5.063  14.254  -0.481  1.00  1.52           C  
ATOM    525  C   GLY A  36      -6.329  13.548  -0.970  1.00  1.12           C  
ATOM    526  O   GLY A  36      -6.901  13.920  -1.975  1.00  1.08           O  
ATOM    527  H   GLY A  36      -3.954  12.407  -0.604  1.00  3.11           H  
ATOM    528  HA2 GLY A  36      -5.300  14.851   0.388  1.00  1.78           H  
ATOM    529  HA3 GLY A  36      -4.688  14.896  -1.263  1.00  1.23           H  
ATOM    530  N   GLY A  37      -6.741  12.542  -0.247  1.00  0.91           N  
ATOM    531  CA  GLY A  37      -7.968  11.801  -0.656  1.00  0.59           C  
ATOM    532  C   GLY A  37      -7.637  10.781  -1.748  1.00  0.27           C  
ATOM    533  O   GLY A  37      -8.477  10.441  -2.557  1.00  0.27           O  
ATOM    534  H   GLY A  37      -6.248  12.276   0.557  1.00  1.05           H  
ATOM    535  HA2 GLY A  37      -8.376  11.288   0.201  1.00  0.76           H  
ATOM    536  HA3 GLY A  37      -8.699  12.503  -1.033  1.00  0.62           H  
ATOM    537  N   ARG A  38      -6.418  10.315  -1.746  1.00  0.60           N  
ATOM    538  CA  ARG A  38      -6.013   9.315  -2.778  1.00  0.83           C  
ATOM    539  C   ARG A  38      -6.111   7.896  -2.207  1.00  0.90           C  
ATOM    540  O   ARG A  38      -5.729   7.650  -1.080  1.00  1.06           O  
ATOM    541  CB  ARG A  38      -4.572   9.594  -3.203  1.00  1.27           C  
ATOM    542  CG  ARG A  38      -4.226   8.720  -4.411  1.00  2.60           C  
ATOM    543  CD  ARG A  38      -4.051   9.612  -5.642  1.00  3.30           C  
ATOM    544  NE  ARG A  38      -3.940   8.752  -6.854  1.00  4.66           N  
ATOM    545  CZ  ARG A  38      -3.605   7.498  -6.722  1.00  5.28           C  
ATOM    546  NH1 ARG A  38      -2.340   7.177  -6.738  1.00  5.27           N  
ATOM    547  NH2 ARG A  38      -4.546   6.605  -6.577  1.00  6.34           N  
ATOM    548  H   ARG A  38      -5.774  10.619  -1.072  1.00  0.85           H  
ATOM    549  HA  ARG A  38      -6.659   9.401  -3.634  1.00  0.79           H  
ATOM    550  HB2 ARG A  38      -4.467  10.636  -3.469  1.00  1.80           H  
ATOM    551  HB3 ARG A  38      -3.902   9.367  -2.387  1.00  0.57           H  
ATOM    552  HG2 ARG A  38      -3.310   8.181  -4.219  1.00  2.75           H  
ATOM    553  HG3 ARG A  38      -5.023   8.013  -4.587  1.00  3.48           H  
ATOM    554  HD2 ARG A  38      -4.903  10.267  -5.745  1.00  3.50           H  
ATOM    555  HD3 ARG A  38      -3.153  10.205  -5.540  1.00  3.01           H  
ATOM    556  HE  ARG A  38      -4.117   9.125  -7.743  1.00  5.33           H  
ATOM    557 HH11 ARG A  38      -1.646   7.889  -6.850  1.00  4.81           H  
ATOM    558 HH12 ARG A  38      -2.065   6.222  -6.637  1.00  6.02           H  
ATOM    559 HH21 ARG A  38      -5.506   6.886  -6.569  1.00  6.57           H  
ATOM    560 HH22 ARG A  38      -4.308   5.639  -6.474  1.00  7.12           H  
ATOM    561  N   LEU A  39      -6.621   6.993  -2.998  1.00  0.99           N  
ATOM    562  CA  LEU A  39      -6.750   5.586  -2.517  1.00  1.04           C  
ATOM    563  C   LEU A  39      -5.383   4.894  -2.533  1.00  1.50           C  
ATOM    564  O   LEU A  39      -4.663   4.960  -3.509  1.00  1.76           O  
ATOM    565  CB  LEU A  39      -7.714   4.830  -3.429  1.00  1.12           C  
ATOM    566  CG  LEU A  39      -8.098   3.505  -2.768  1.00  1.17           C  
ATOM    567  CD1 LEU A  39      -9.403   3.689  -1.989  1.00  1.43           C  
ATOM    568  CD2 LEU A  39      -8.303   2.442  -3.850  1.00  1.09           C  
ATOM    569  H   LEU A  39      -6.918   7.235  -3.900  1.00  1.15           H  
ATOM    570  HA  LEU A  39      -7.138   5.587  -1.512  1.00  0.80           H  
ATOM    571  HB2 LEU A  39      -8.601   5.425  -3.593  1.00  0.95           H  
ATOM    572  HB3 LEU A  39      -7.238   4.636  -4.379  1.00  1.43           H  
ATOM    573  HG  LEU A  39      -7.314   3.191  -2.094  1.00  1.13           H  
ATOM    574 HD11 LEU A  39      -9.324   4.553  -1.347  1.00  1.15           H  
ATOM    575 HD12 LEU A  39     -10.221   3.832  -2.679  1.00  2.34           H  
ATOM    576 HD13 LEU A  39      -9.595   2.813  -1.387  1.00  1.66           H  
ATOM    577 HD21 LEU A  39      -9.020   2.796  -4.577  1.00  1.66           H  
ATOM    578 HD22 LEU A  39      -7.365   2.240  -4.345  1.00  0.91           H  
ATOM    579 HD23 LEU A  39      -8.674   1.532  -3.402  1.00  1.62           H  
ATOM    580  N   THR A  40      -5.056   4.247  -1.449  1.00  1.67           N  
ATOM    581  CA  THR A  40      -3.742   3.543  -1.383  1.00  2.16           C  
ATOM    582  C   THR A  40      -3.873   2.258  -0.560  1.00  1.58           C  
ATOM    583  O   THR A  40      -4.939   1.685  -0.467  1.00  1.22           O  
ATOM    584  CB  THR A  40      -2.711   4.468  -0.728  1.00  2.69           C  
ATOM    585  OG1 THR A  40      -3.038   4.452   0.659  1.00  2.34           O  
ATOM    586  CG2 THR A  40      -2.898   5.917  -1.169  1.00  3.02           C  
ATOM    587  H   THR A  40      -5.668   4.223  -0.684  1.00  1.53           H  
ATOM    588  HA  THR A  40      -3.417   3.299  -2.380  1.00  2.73           H  
ATOM    589  HB  THR A  40      -1.703   4.134  -0.896  1.00  3.22           H  
ATOM    590  HG1 THR A  40      -3.869   3.981   0.762  1.00  2.25           H  
ATOM    591 HG21 THR A  40      -2.939   5.967  -2.248  1.00  4.03           H  
ATOM    592 HG22 THR A  40      -3.818   6.306  -0.760  1.00  2.53           H  
ATOM    593 HG23 THR A  40      -2.070   6.515  -0.816  1.00  2.99           H  
ATOM    594  N   ARG A  41      -2.784   1.835   0.022  1.00  1.59           N  
ATOM    595  CA  ARG A  41      -2.831   0.590   0.843  1.00  1.03           C  
ATOM    596  C   ARG A  41      -3.328   0.912   2.256  1.00  0.73           C  
ATOM    597  O   ARG A  41      -3.686   0.029   3.009  1.00  0.34           O  
ATOM    598  CB  ARG A  41      -1.428  -0.015   0.917  1.00  1.08           C  
ATOM    599  CG  ARG A  41      -1.477  -1.316   1.723  1.00  0.58           C  
ATOM    600  CD  ARG A  41      -0.861  -1.077   3.103  1.00  1.26           C  
ATOM    601  NE  ARG A  41      -0.932  -2.339   3.891  1.00  2.02           N  
ATOM    602  CZ  ARG A  41       0.155  -3.035   4.085  1.00  1.66           C  
ATOM    603  NH1 ARG A  41       1.095  -2.540   4.843  1.00  1.89           N  
ATOM    604  NH2 ARG A  41       0.266  -4.203   3.514  1.00  1.86           N  
ATOM    605  H   ARG A  41      -1.944   2.330  -0.079  1.00  1.99           H  
ATOM    606  HA  ARG A  41      -3.501  -0.115   0.381  1.00  1.00           H  
ATOM    607  HB2 ARG A  41      -1.070  -0.220  -0.080  1.00  1.61           H  
ATOM    608  HB3 ARG A  41      -0.758   0.684   1.397  1.00  1.24           H  
ATOM    609  HG2 ARG A  41      -2.502  -1.638   1.836  1.00  0.89           H  
ATOM    610  HG3 ARG A  41      -0.921  -2.084   1.207  1.00  1.26           H  
ATOM    611  HD2 ARG A  41       0.172  -0.778   2.996  1.00  1.29           H  
ATOM    612  HD3 ARG A  41      -1.406  -0.300   3.619  1.00  2.19           H  
ATOM    613  HE  ARG A  41      -1.787  -2.644   4.261  1.00  2.88           H  
ATOM    614 HH11 ARG A  41       0.975  -1.640   5.264  1.00  2.57           H  
ATOM    615 HH12 ARG A  41       1.935  -3.059   5.002  1.00  1.71           H  
ATOM    616 HH21 ARG A  41      -0.475  -4.552   2.940  1.00  2.39           H  
ATOM    617 HH22 ARG A  41       1.091  -4.751   3.652  1.00  1.90           H  
ATOM    618  N   GLU A  42      -3.338   2.176   2.586  1.00  1.26           N  
ATOM    619  CA  GLU A  42      -3.809   2.576   3.944  1.00  1.48           C  
ATOM    620  C   GLU A  42      -5.339   2.651   3.971  1.00  1.38           C  
ATOM    621  O   GLU A  42      -5.919   3.148   4.917  1.00  1.82           O  
ATOM    622  CB  GLU A  42      -3.225   3.944   4.294  1.00  2.11           C  
ATOM    623  CG  GLU A  42      -1.699   3.850   4.305  1.00  2.87           C  
ATOM    624  CD  GLU A  42      -1.104   5.252   4.156  1.00  4.08           C  
ATOM    625  OE1 GLU A  42      -1.738   6.165   4.660  1.00  4.21           O  
ATOM    626  OE2 GLU A  42      -0.051   5.332   3.545  1.00  5.08           O  
ATOM    627  H   GLU A  42      -3.038   2.856   1.947  1.00  1.64           H  
ATOM    628  HA  GLU A  42      -3.474   1.851   4.666  1.00  1.40           H  
ATOM    629  HB2 GLU A  42      -3.539   4.670   3.559  1.00  2.48           H  
ATOM    630  HB3 GLU A  42      -3.578   4.250   5.268  1.00  1.82           H  
ATOM    631  HG2 GLU A  42      -1.365   3.420   5.238  1.00  2.35           H  
ATOM    632  HG3 GLU A  42      -1.364   3.232   3.486  1.00  3.37           H  
ATOM    633  N   ASP A  43      -5.955   2.156   2.927  1.00  0.97           N  
ATOM    634  CA  ASP A  43      -7.450   2.183   2.862  1.00  0.83           C  
ATOM    635  C   ASP A  43      -7.987   0.795   2.500  1.00  0.60           C  
ATOM    636  O   ASP A  43      -8.893   0.291   3.134  1.00  0.40           O  
ATOM    637  CB  ASP A  43      -7.883   3.188   1.795  1.00  0.89           C  
ATOM    638  CG  ASP A  43      -7.525   4.602   2.256  1.00  1.15           C  
ATOM    639  OD1 ASP A  43      -6.355   4.929   2.141  1.00  1.77           O  
ATOM    640  OD2 ASP A  43      -8.441   5.276   2.698  1.00  1.21           O  
ATOM    641  H   ASP A  43      -5.438   1.767   2.191  1.00  0.97           H  
ATOM    642  HA  ASP A  43      -7.850   2.481   3.814  1.00  0.86           H  
ATOM    643  HB2 ASP A  43      -7.376   2.977   0.865  1.00  1.01           H  
ATOM    644  HB3 ASP A  43      -8.951   3.122   1.642  1.00  0.71           H  
ATOM    645  N   VAL A  44      -7.413   0.204   1.488  1.00  0.69           N  
ATOM    646  CA  VAL A  44      -7.877  -1.152   1.070  1.00  0.51           C  
ATOM    647  C   VAL A  44      -7.522  -2.186   2.145  1.00  0.40           C  
ATOM    648  O   VAL A  44      -8.251  -3.131   2.367  1.00  0.39           O  
ATOM    649  CB  VAL A  44      -7.197  -1.530  -0.245  1.00  0.53           C  
ATOM    650  CG1 VAL A  44      -7.552  -2.975  -0.600  1.00  0.40           C  
ATOM    651  CG2 VAL A  44      -7.696  -0.602  -1.355  1.00  0.94           C  
ATOM    652  H   VAL A  44      -6.683   0.647   1.006  1.00  0.91           H  
ATOM    653  HA  VAL A  44      -8.945  -1.137   0.928  1.00  0.48           H  
ATOM    654  HB  VAL A  44      -6.127  -1.431  -0.142  1.00  0.58           H  
ATOM    655 HG11 VAL A  44      -8.553  -3.199  -0.261  1.00  0.93           H  
ATOM    656 HG12 VAL A  44      -7.498  -3.112  -1.669  1.00  0.98           H  
ATOM    657 HG13 VAL A  44      -6.857  -3.649  -0.120  1.00  1.12           H  
ATOM    658 HG21 VAL A  44      -7.728   0.415  -0.994  1.00  0.50           H  
ATOM    659 HG22 VAL A  44      -7.030  -0.658  -2.203  1.00  1.64           H  
ATOM    660 HG23 VAL A  44      -8.687  -0.902  -1.662  1.00  1.84           H  
ATOM    661  N   GLU A  45      -6.405  -1.981   2.789  1.00  0.52           N  
ATOM    662  CA  GLU A  45      -5.985  -2.940   3.854  1.00  0.46           C  
ATOM    663  C   GLU A  45      -7.094  -3.086   4.901  1.00  0.59           C  
ATOM    664  O   GLU A  45      -7.221  -4.115   5.534  1.00  0.71           O  
ATOM    665  CB  GLU A  45      -4.715  -2.418   4.524  1.00  0.60           C  
ATOM    666  CG  GLU A  45      -4.185  -3.480   5.491  1.00  0.09           C  
ATOM    667  CD  GLU A  45      -2.928  -2.950   6.183  1.00  0.90           C  
ATOM    668  OE1 GLU A  45      -2.811  -1.738   6.240  1.00  2.08           O  
ATOM    669  OE2 GLU A  45      -2.155  -3.790   6.616  1.00  1.24           O  
ATOM    670  H   GLU A  45      -5.846  -1.203   2.577  1.00  0.72           H  
ATOM    671  HA  GLU A  45      -5.784  -3.900   3.410  1.00  0.32           H  
ATOM    672  HB2 GLU A  45      -3.968  -2.207   3.773  1.00  0.92           H  
ATOM    673  HB3 GLU A  45      -4.937  -1.511   5.067  1.00  0.91           H  
ATOM    674  HG2 GLU A  45      -4.935  -3.704   6.235  1.00  0.74           H  
ATOM    675  HG3 GLU A  45      -3.941  -4.380   4.947  1.00  0.73           H  
ATOM    676  N   LYS A  46      -7.871  -2.050   5.063  1.00  0.86           N  
ATOM    677  CA  LYS A  46      -8.975  -2.113   6.065  1.00  0.99           C  
ATOM    678  C   LYS A  46     -10.136  -2.952   5.521  1.00  0.68           C  
ATOM    679  O   LYS A  46     -11.238  -2.892   6.030  1.00  0.94           O  
ATOM    680  CB  LYS A  46      -9.467  -0.698   6.360  1.00  1.32           C  
ATOM    681  CG  LYS A  46      -8.286   0.161   6.822  1.00  2.31           C  
ATOM    682  CD  LYS A  46      -8.756   1.109   7.929  1.00  2.12           C  
ATOM    683  CE  LYS A  46      -7.584   1.989   8.372  1.00  3.40           C  
ATOM    684  NZ  LYS A  46      -7.996   3.420   8.419  1.00  4.43           N  
ATOM    685  H   LYS A  46      -7.730  -1.239   4.531  1.00  1.09           H  
ATOM    686  HA  LYS A  46      -8.608  -2.559   6.974  1.00  1.15           H  
ATOM    687  HB2 LYS A  46      -9.898  -0.270   5.467  1.00  1.93           H  
ATOM    688  HB3 LYS A  46     -10.219  -0.729   7.135  1.00  0.85           H  
ATOM    689  HG2 LYS A  46      -7.500  -0.477   7.200  1.00  2.52           H  
ATOM    690  HG3 LYS A  46      -7.908   0.733   5.988  1.00  3.28           H  
ATOM    691  HD2 LYS A  46      -9.557   1.732   7.557  1.00  2.49           H  
ATOM    692  HD3 LYS A  46      -9.116   0.536   8.770  1.00  1.20           H  
ATOM    693  HE2 LYS A  46      -7.255   1.685   9.355  1.00  3.21           H  
ATOM    694  HE3 LYS A  46      -6.764   1.880   7.677  1.00  4.18           H  
ATOM    695  HZ1 LYS A  46      -8.388   3.699   7.496  1.00  4.76           H  
ATOM    696  HZ2 LYS A  46      -8.718   3.549   9.156  1.00  4.22           H  
ATOM    697  HZ3 LYS A  46      -7.169   4.012   8.637  1.00  5.31           H  
ATOM    698  N   HIS A  47      -9.861  -3.714   4.495  1.00  0.20           N  
ATOM    699  CA  HIS A  47     -10.937  -4.567   3.900  1.00  0.16           C  
ATOM    700  C   HIS A  47     -10.382  -5.952   3.546  1.00  0.30           C  
ATOM    701  O   HIS A  47     -11.085  -6.784   3.007  1.00  0.61           O  
ATOM    702  CB  HIS A  47     -11.463  -3.892   2.634  1.00  0.44           C  
ATOM    703  CG  HIS A  47     -12.901  -4.347   2.377  1.00  0.78           C  
ATOM    704  ND1 HIS A  47     -13.900  -3.985   3.044  1.00  1.01           N  
ATOM    705  CD2 HIS A  47     -13.398  -5.203   1.413  1.00  0.97           C  
ATOM    706  CE1 HIS A  47     -14.966  -4.517   2.604  1.00  1.32           C  
ATOM    707  NE2 HIS A  47     -14.742  -5.314   1.562  1.00  1.31           N  
ATOM    708  H   HIS A  47      -8.957  -3.726   4.117  1.00  0.24           H  
ATOM    709  HA  HIS A  47     -11.742  -4.676   4.605  1.00  0.40           H  
ATOM    710  HB2 HIS A  47     -11.444  -2.819   2.756  1.00  0.47           H  
ATOM    711  HB3 HIS A  47     -10.847  -4.165   1.791  1.00  0.55           H  
ATOM    712  HD1 HIS A  47     -13.861  -3.370   3.806  1.00  0.98           H  
ATOM    713  HD2 HIS A  47     -12.810  -5.707   0.661  1.00  0.92           H  
ATOM    714  HE1 HIS A  47     -15.944  -4.344   3.028  1.00  1.59           H  
ATOM    715  N   LEU A  48      -9.133  -6.170   3.861  1.00  0.54           N  
ATOM    716  CA  LEU A  48      -8.518  -7.496   3.548  1.00  0.70           C  
ATOM    717  C   LEU A  48      -8.541  -8.399   4.786  1.00  0.95           C  
ATOM    718  O   LEU A  48      -9.112  -9.471   4.765  1.00  0.68           O  
ATOM    719  CB  LEU A  48      -7.070  -7.283   3.101  1.00  0.74           C  
ATOM    720  CG  LEU A  48      -7.032  -7.102   1.576  1.00  0.43           C  
ATOM    721  CD1 LEU A  48      -5.676  -6.518   1.178  1.00  0.46           C  
ATOM    722  CD2 LEU A  48      -7.217  -8.460   0.881  1.00  0.52           C  
ATOM    723  H   LEU A  48      -8.604  -5.472   4.299  1.00  0.79           H  
ATOM    724  HA  LEU A  48      -9.070  -7.966   2.755  1.00  0.70           H  
ATOM    725  HB2 LEU A  48      -6.672  -6.400   3.578  1.00  0.80           H  
ATOM    726  HB3 LEU A  48      -6.470  -8.137   3.385  1.00  1.08           H  
ATOM    727  HG  LEU A  48      -7.820  -6.428   1.272  1.00  0.26           H  
ATOM    728 HD11 LEU A  48      -5.526  -5.572   1.675  1.00  1.22           H  
ATOM    729 HD12 LEU A  48      -4.888  -7.199   1.463  1.00  1.08           H  
ATOM    730 HD13 LEU A  48      -5.645  -6.366   0.108  1.00  1.16           H  
ATOM    731 HD21 LEU A  48      -7.479  -9.216   1.605  1.00  1.25           H  
ATOM    732 HD22 LEU A  48      -8.004  -8.386   0.145  1.00  0.29           H  
ATOM    733 HD23 LEU A  48      -6.299  -8.743   0.389  1.00  1.21           H  
ATOM    734  N   ALA A  49      -7.921  -7.944   5.840  1.00  2.04           N  
ATOM    735  CA  ALA A  49      -7.898  -8.763   7.087  1.00  2.34           C  
ATOM    736  C   ALA A  49      -7.415  -7.914   8.268  1.00  3.71           C  
ATOM    737  O   ALA A  49      -7.922  -6.837   8.509  1.00  4.34           O  
ATOM    738  CB  ALA A  49      -6.952  -9.946   6.890  1.00  3.11           C  
ATOM    739  H   ALA A  49      -7.472  -7.072   5.812  1.00  2.71           H  
ATOM    740  HA  ALA A  49      -8.890  -9.130   7.292  1.00  1.50           H  
ATOM    741  HB1 ALA A  49      -7.188 -10.451   5.965  1.00  2.89           H  
ATOM    742  HB2 ALA A  49      -5.931  -9.595   6.853  1.00  4.19           H  
ATOM    743  HB3 ALA A  49      -7.060 -10.640   7.711  1.00  3.40           H  
ATOM    744  N   LYS A  50      -6.444  -8.421   8.977  1.00  4.45           N  
ATOM    745  CA  LYS A  50      -5.914  -7.658  10.145  1.00  5.83           C  
ATOM    746  C   LYS A  50      -4.413  -7.919  10.309  1.00  6.97           C  
ATOM    747  O   LYS A  50      -4.006  -8.760  11.087  1.00  7.51           O  
ATOM    748  CB  LYS A  50      -6.654  -8.103  11.408  1.00  5.81           C  
ATOM    749  CG  LYS A  50      -7.781  -7.108  11.714  1.00  6.11           C  
ATOM    750  CD  LYS A  50      -7.184  -5.778  12.199  1.00  7.37           C  
ATOM    751  CE  LYS A  50      -7.681  -5.496  13.617  1.00  8.34           C  
ATOM    752  NZ  LYS A  50      -9.167  -5.399  13.638  1.00  8.10           N  
ATOM    753  H   LYS A  50      -6.064  -9.293   8.744  1.00  4.28           H  
ATOM    754  HA  LYS A  50      -6.079  -6.606   9.987  1.00  6.25           H  
ATOM    755  HB2 LYS A  50      -7.075  -9.086  11.250  1.00  4.95           H  
ATOM    756  HB3 LYS A  50      -5.965  -8.145  12.240  1.00  6.69           H  
ATOM    757  HG2 LYS A  50      -8.363  -6.937  10.821  1.00  5.67           H  
ATOM    758  HG3 LYS A  50      -8.424  -7.515  12.480  1.00  6.30           H  
ATOM    759  HD2 LYS A  50      -6.105  -5.835  12.196  1.00  7.62           H  
ATOM    760  HD3 LYS A  50      -7.496  -4.981  11.540  1.00  7.58           H  
ATOM    761  HE2 LYS A  50      -7.369  -6.294  14.275  1.00  8.37           H  
ATOM    762  HE3 LYS A  50      -7.261  -4.565  13.969  1.00  9.43           H  
ATOM    763  HZ1 LYS A  50      -9.512  -5.162  12.687  1.00  7.76           H  
ATOM    764  HZ2 LYS A  50      -9.570  -6.310  13.936  1.00  7.55           H  
ATOM    765  HZ3 LYS A  50      -9.457  -4.656  14.307  1.00  9.02           H  
ATOM    766  N   ALA A  51      -3.623  -7.191   9.570  1.00  7.56           N  
ATOM    767  CA  ALA A  51      -2.147  -7.381   9.667  1.00  8.87           C  
ATOM    768  C   ALA A  51      -1.420  -6.260   8.918  1.00  9.65           C  
ATOM    769  O   ALA A  51      -2.030  -5.212   8.790  1.00  9.60           O  
ATOM    770  CB  ALA A  51      -1.775  -8.730   9.051  1.00  8.63           C  
ATOM    771  OXT ALA A  51      -0.296  -6.515   8.517  1.00 10.41           O  
ATOM    772  H   ALA A  51      -3.996  -6.525   8.956  1.00  7.29           H  
ATOM    773  HA  ALA A  51      -1.852  -7.371  10.702  1.00  9.63           H  
ATOM    774  HB1 ALA A  51      -2.181  -8.799   8.053  1.00  8.06           H  
ATOM    775  HB2 ALA A  51      -0.701  -8.826   9.005  1.00  9.75           H  
ATOM    776  HB3 ALA A  51      -2.179  -9.529   9.654  1.00  8.12           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      29.448   9.904  -6.128  1.00  8.47           N  
ATOM      2  CA  TYR A   1      29.002   9.774  -7.545  1.00  8.68           C  
ATOM      3  C   TYR A   1      27.552   9.281  -7.580  1.00  7.95           C  
ATOM      4  O   TYR A   1      27.067   8.700  -6.630  1.00  7.04           O  
ATOM      5  CB  TYR A   1      29.888   8.783  -8.300  1.00  8.88           C  
ATOM      6  CG  TYR A   1      31.045   9.540  -8.956  1.00  9.97           C  
ATOM      7  CD1 TYR A   1      30.810  10.411 -10.000  1.00 10.53           C  
ATOM      8  CD2 TYR A   1      32.341   9.362  -8.513  1.00 10.49           C  
ATOM      9  CE1 TYR A   1      31.852  11.094 -10.592  1.00 11.51           C  
ATOM     10  CE2 TYR A   1      33.383  10.044  -9.106  1.00 11.49           C  
ATOM     11  CZ  TYR A   1      33.147  10.916 -10.150  1.00 11.96           C  
ATOM     12  OH  TYR A   1      34.189  11.600 -10.741  1.00 12.95           O  
ATOM     13  H1  TYR A   1      29.007   9.155  -5.556  1.00  7.44           H  
ATOM     14  H2  TYR A   1      30.483   9.812  -6.081  1.00  9.13           H  
ATOM     15  H3  TYR A   1      29.165  10.833  -5.760  1.00  8.85           H  
ATOM     16  HA  TYR A   1      29.059  10.738  -8.024  1.00  9.38           H  
ATOM     17  HB2 TYR A   1      30.284   8.050  -7.613  1.00  8.48           H  
ATOM     18  HB3 TYR A   1      29.311   8.283  -9.063  1.00  8.82           H  
ATOM     19  HD1 TYR A   1      29.801  10.559 -10.356  1.00 10.27           H  
ATOM     20  HD2 TYR A   1      32.541   8.683  -7.697  1.00 10.19           H  
ATOM     21  HE1 TYR A   1      31.653  11.772 -11.408  1.00 11.97           H  
ATOM     22  HE2 TYR A   1      34.393   9.897  -8.750  1.00 11.96           H  
ATOM     23  HH  TYR A   1      35.005  11.142 -10.526  1.00 13.11           H  
ATOM     24  N   ALA A   2      26.888   9.527  -8.678  1.00  8.47           N  
ATOM     25  CA  ALA A   2      25.469   9.081  -8.792  1.00  7.96           C  
ATOM     26  C   ALA A   2      25.363   7.577  -8.520  1.00  6.86           C  
ATOM     27  O   ALA A   2      26.310   6.954  -8.084  1.00  6.58           O  
ATOM     28  CB  ALA A   2      24.964   9.380 -10.202  1.00  9.10           C  
ATOM     29  H   ALA A   2      27.320  10.001  -9.420  1.00  9.27           H  
ATOM     30  HA  ALA A   2      24.868   9.617  -8.079  1.00  7.75           H  
ATOM     31  HB1 ALA A   2      25.680   9.029 -10.930  1.00  9.83           H  
ATOM     32  HB2 ALA A   2      24.019   8.881 -10.365  1.00  8.71           H  
ATOM     33  HB3 ALA A   2      24.828  10.444 -10.323  1.00  9.75           H  
ATOM     34  N   SER A   3      24.209   7.028  -8.783  1.00  6.47           N  
ATOM     35  CA  SER A   3      24.022   5.567  -8.545  1.00  5.69           C  
ATOM     36  C   SER A   3      22.885   5.029  -9.420  1.00  6.33           C  
ATOM     37  O   SER A   3      22.015   5.768  -9.834  1.00  6.87           O  
ATOM     38  CB  SER A   3      23.682   5.339  -7.072  1.00  4.05           C  
ATOM     39  OG  SER A   3      23.686   3.926  -6.930  1.00  3.66           O  
ATOM     40  H   SER A   3      23.471   7.570  -9.132  1.00  6.86           H  
ATOM     41  HA  SER A   3      24.934   5.047  -8.783  1.00  6.06           H  
ATOM     42  HB2 SER A   3      24.432   5.782  -6.434  1.00  4.21           H  
ATOM     43  HB3 SER A   3      22.706   5.735  -6.839  1.00  3.48           H  
ATOM     44  HG  SER A   3      22.830   3.598  -7.210  1.00  3.56           H  
ATOM     45  N   LEU A   4      22.920   3.752  -9.684  1.00  6.53           N  
ATOM     46  CA  LEU A   4      21.850   3.149 -10.530  1.00  7.46           C  
ATOM     47  C   LEU A   4      20.726   2.595  -9.647  1.00  7.13           C  
ATOM     48  O   LEU A   4      19.566   2.888  -9.857  1.00  7.28           O  
ATOM     49  CB  LEU A   4      22.448   2.017 -11.363  1.00  8.32           C  
ATOM     50  CG  LEU A   4      23.736   2.509 -12.027  1.00  8.80           C  
ATOM     51  CD1 LEU A   4      24.301   1.398 -12.914  1.00  9.86           C  
ATOM     52  CD2 LEU A   4      23.423   3.732 -12.891  1.00  9.08           C  
ATOM     53  H   LEU A   4      23.643   3.193  -9.328  1.00  6.25           H  
ATOM     54  HA  LEU A   4      21.448   3.901 -11.188  1.00  7.92           H  
ATOM     55  HB2 LEU A   4      22.668   1.174 -10.725  1.00  8.04           H  
ATOM     56  HB3 LEU A   4      21.742   1.712 -12.122  1.00  9.04           H  
ATOM     57  HG  LEU A   4      24.459   2.773 -11.269  1.00  8.38           H  
ATOM     58 HD11 LEU A   4      24.177   0.443 -12.424  1.00  9.64           H  
ATOM     59 HD12 LEU A   4      23.778   1.383 -13.858  1.00 10.58           H  
ATOM     60 HD13 LEU A   4      25.352   1.572 -13.093  1.00 10.31           H  
ATOM     61 HD21 LEU A   4      22.445   3.622 -13.338  1.00  9.16           H  
ATOM     62 HD22 LEU A   4      23.436   4.623 -12.281  1.00  8.42           H  
ATOM     63 HD23 LEU A   4      24.162   3.825 -13.674  1.00 10.02           H  
ATOM     64  N   GLU A   5      21.097   1.803  -8.677  1.00  6.85           N  
ATOM     65  CA  GLU A   5      20.063   1.221  -7.772  1.00  6.73           C  
ATOM     66  C   GLU A   5      19.903   2.093  -6.522  1.00  5.63           C  
ATOM     67  O   GLU A   5      19.912   1.600  -5.412  1.00  5.24           O  
ATOM     68  CB  GLU A   5      20.496  -0.185  -7.360  1.00  7.31           C  
ATOM     69  CG  GLU A   5      19.252  -1.025  -7.064  1.00  7.61           C  
ATOM     70  CD  GLU A   5      19.681  -2.410  -6.575  1.00  8.63           C  
ATOM     71  OE1 GLU A   5      20.659  -2.896  -7.119  1.00  9.44           O  
ATOM     72  OE2 GLU A   5      19.008  -2.902  -5.686  1.00  8.70           O  
ATOM     73  H   GLU A   5      22.046   1.594  -8.545  1.00  6.87           H  
ATOM     74  HA  GLU A   5      19.123   1.166  -8.293  1.00  7.20           H  
ATOM     75  HB2 GLU A   5      21.060  -0.640  -8.160  1.00  8.05           H  
ATOM     76  HB3 GLU A   5      21.115  -0.130  -6.477  1.00  7.12           H  
ATOM     77  HG2 GLU A   5      18.659  -0.544  -6.300  1.00  6.99           H  
ATOM     78  HG3 GLU A   5      18.660  -1.131  -7.961  1.00  8.02           H  
ATOM     79  N   GLU A   6      19.757   3.373  -6.732  1.00  5.42           N  
ATOM     80  CA  GLU A   6      19.593   4.293  -5.568  1.00  4.55           C  
ATOM     81  C   GLU A   6      18.994   5.625  -6.031  1.00  5.41           C  
ATOM     82  O   GLU A   6      19.110   6.629  -5.357  1.00  5.38           O  
ATOM     83  CB  GLU A   6      20.960   4.544  -4.933  1.00  4.46           C  
ATOM     84  CG  GLU A   6      20.919   4.113  -3.466  1.00  3.53           C  
ATOM     85  CD  GLU A   6      22.292   4.343  -2.832  1.00  4.17           C  
ATOM     86  OE1 GLU A   6      22.739   5.477  -2.908  1.00  4.24           O  
ATOM     87  OE2 GLU A   6      22.817   3.374  -2.309  1.00  4.88           O  
ATOM     88  H   GLU A   6      19.755   3.726  -7.645  1.00  6.01           H  
ATOM     89  HA  GLU A   6      18.941   3.839  -4.843  1.00  3.68           H  
ATOM     90  HB2 GLU A   6      21.714   3.976  -5.458  1.00  5.06           H  
ATOM     91  HB3 GLU A   6      21.201   5.594  -4.996  1.00  4.84           H  
ATOM     92  HG2 GLU A   6      20.178   4.692  -2.934  1.00  2.73           H  
ATOM     93  HG3 GLU A   6      20.667   3.064  -3.400  1.00  3.72           H  
ATOM     94  N   GLN A   7      18.363   5.602  -7.173  1.00  6.44           N  
ATOM     95  CA  GLN A   7      17.749   6.858  -7.697  1.00  7.53           C  
ATOM     96  C   GLN A   7      16.697   7.385  -6.717  1.00  6.97           C  
ATOM     97  O   GLN A   7      15.680   6.758  -6.498  1.00  6.36           O  
ATOM     98  CB  GLN A   7      17.090   6.567  -9.045  1.00  8.50           C  
ATOM     99  CG  GLN A   7      16.512   5.151  -9.025  1.00  8.30           C  
ATOM    100  CD  GLN A   7      15.490   5.005 -10.154  1.00  9.31           C  
ATOM    101  OE1 GLN A   7      14.431   4.437  -9.979  1.00  9.29           O  
ATOM    102  NE2 GLN A   7      15.770   5.502 -11.328  1.00 10.36           N  
ATOM    103  H   GLN A   7      18.292   4.769  -7.682  1.00  6.63           H  
ATOM    104  HA  GLN A   7      18.516   7.602  -7.831  1.00  8.19           H  
ATOM    105  HB2 GLN A   7      16.298   7.280  -9.222  1.00  8.35           H  
ATOM    106  HB3 GLN A   7      17.823   6.649  -9.833  1.00  9.72           H  
ATOM    107  HG2 GLN A   7      17.304   4.430  -9.164  1.00  8.84           H  
ATOM    108  HG3 GLN A   7      16.025   4.967  -8.078  1.00  7.17           H  
ATOM    109 HE21 GLN A   7      16.624   5.961 -11.476  1.00 10.52           H  
ATOM    110 HE22 GLN A   7      15.126   5.416 -12.063  1.00 11.06           H  
ATOM    111  N   ASN A   8      16.964   8.528  -6.148  1.00  7.41           N  
ATOM    112  CA  ASN A   8      15.987   9.111  -5.183  1.00  7.16           C  
ATOM    113  C   ASN A   8      15.548   8.049  -4.167  1.00  6.39           C  
ATOM    114  O   ASN A   8      16.295   7.142  -3.854  1.00  6.51           O  
ATOM    115  CB  ASN A   8      14.769   9.617  -5.955  1.00  7.52           C  
ATOM    116  CG  ASN A   8      15.175   9.913  -7.401  1.00  8.94           C  
ATOM    117  OD1 ASN A   8      16.240  10.434  -7.664  1.00  9.75           O  
ATOM    118  ND2 ASN A   8      14.355   9.596  -8.365  1.00  9.43           N  
ATOM    119  H   ASN A   8      17.799   8.999  -6.353  1.00  8.05           H  
ATOM    120  HA  ASN A   8      16.447   9.934  -4.664  1.00  7.52           H  
ATOM    121  HB2 ASN A   8      13.992   8.867  -5.950  1.00  6.92           H  
ATOM    122  HB3 ASN A   8      14.395  10.521  -5.498  1.00  7.64           H  
ATOM    123 HD21 ASN A   8      13.494   9.176  -8.159  1.00  8.96           H  
ATOM    124 HD22 ASN A   8      14.600   9.780  -9.297  1.00 10.38           H  
ATOM    125  N   ASN A   9      14.344   8.189  -3.674  1.00  5.86           N  
ATOM    126  CA  ASN A   9      13.830   7.200  -2.676  1.00  5.13           C  
ATOM    127  C   ASN A   9      12.392   6.804  -3.024  1.00  4.94           C  
ATOM    128  O   ASN A   9      11.911   7.088  -4.104  1.00  5.85           O  
ATOM    129  CB  ASN A   9      13.863   7.830  -1.285  1.00  4.63           C  
ATOM    130  CG  ASN A   9      14.938   8.919  -1.249  1.00  5.94           C  
ATOM    131  OD1 ASN A   9      14.666  10.082  -1.476  1.00  6.42           O  
ATOM    132  ND2 ASN A   9      16.168   8.587  -0.969  1.00  6.80           N  
ATOM    133  H   ASN A   9      13.781   8.940  -3.957  1.00  6.10           H  
ATOM    134  HA  ASN A   9      14.452   6.322  -2.685  1.00  5.37           H  
ATOM    135  HB2 ASN A   9      12.904   8.269  -1.059  1.00  4.09           H  
ATOM    136  HB3 ASN A   9      14.094   7.076  -0.547  1.00  4.23           H  
ATOM    137 HD21 ASN A   9      16.394   7.651  -0.786  1.00  6.73           H  
ATOM    138 HD22 ASN A   9      16.868   9.273  -0.943  1.00  7.68           H  
ATOM    139  N   ASP A  10      11.734   6.156  -2.101  1.00  3.94           N  
ATOM    140  CA  ASP A  10      10.327   5.734  -2.366  1.00  3.76           C  
ATOM    141  C   ASP A  10       9.539   5.659  -1.054  1.00  2.66           C  
ATOM    142  O   ASP A  10      10.092   5.822   0.015  1.00  2.61           O  
ATOM    143  CB  ASP A  10      10.336   4.361  -3.036  1.00  4.38           C  
ATOM    144  CG  ASP A  10      10.706   3.295  -2.004  1.00  3.96           C  
ATOM    145  OD1 ASP A  10       9.790   2.850  -1.334  1.00  3.30           O  
ATOM    146  OD2 ASP A  10      11.885   2.986  -1.945  1.00  4.72           O  
ATOM    147  H   ASP A  10      12.160   5.949  -1.244  1.00  3.50           H  
ATOM    148  HA  ASP A  10       9.860   6.448  -3.023  1.00  4.43           H  
ATOM    149  HB2 ASP A  10       9.358   4.144  -3.439  1.00  4.45           H  
ATOM    150  HB3 ASP A  10      11.061   4.351  -3.838  1.00  5.52           H  
ATOM    151  N   ALA A  11       8.262   5.412  -1.168  1.00  2.15           N  
ATOM    152  CA  ALA A  11       7.418   5.321   0.061  1.00  1.24           C  
ATOM    153  C   ALA A  11       6.352   4.233  -0.107  1.00  0.87           C  
ATOM    154  O   ALA A  11       6.585   3.080   0.197  1.00  0.94           O  
ATOM    155  CB  ALA A  11       6.739   6.668   0.299  1.00  1.51           C  
ATOM    156  H   ALA A  11       7.861   5.285  -2.052  1.00  2.63           H  
ATOM    157  HA  ALA A  11       8.042   5.082   0.906  1.00  1.53           H  
ATOM    158  HB1 ALA A  11       6.237   6.988  -0.602  1.00  2.15           H  
ATOM    159  HB2 ALA A  11       6.015   6.575   1.096  1.00  1.60           H  
ATOM    160  HB3 ALA A  11       7.478   7.406   0.576  1.00  2.16           H  
ATOM    161  N   LEU A  12       5.205   4.625  -0.589  1.00  0.95           N  
ATOM    162  CA  LEU A  12       4.113   3.625  -0.784  1.00  0.91           C  
ATOM    163  C   LEU A  12       4.644   2.402  -1.537  1.00  0.73           C  
ATOM    164  O   LEU A  12       5.589   2.499  -2.294  1.00  0.90           O  
ATOM    165  CB  LEU A  12       2.985   4.267  -1.590  1.00  1.15           C  
ATOM    166  CG  LEU A  12       2.164   5.172  -0.670  1.00  1.31           C  
ATOM    167  CD1 LEU A  12       1.673   6.384  -1.465  1.00  1.66           C  
ATOM    168  CD2 LEU A  12       0.957   4.393  -0.143  1.00  1.31           C  
ATOM    169  H   LEU A  12       5.060   5.565  -0.822  1.00  1.31           H  
ATOM    170  HA  LEU A  12       3.735   3.318   0.176  1.00  0.98           H  
ATOM    171  HB2 LEU A  12       3.402   4.851  -2.397  1.00  1.41           H  
ATOM    172  HB3 LEU A  12       2.349   3.497  -2.001  1.00  1.03           H  
ATOM    173  HG  LEU A  12       2.775   5.502   0.157  1.00  1.35           H  
ATOM    174 HD11 LEU A  12       1.370   6.073  -2.453  1.00  1.48           H  
ATOM    175 HD12 LEU A  12       0.831   6.834  -0.960  1.00  2.39           H  
ATOM    176 HD13 LEU A  12       2.467   7.110  -1.550  1.00  2.03           H  
ATOM    177 HD21 LEU A  12       1.260   3.392   0.126  1.00  1.04           H  
ATOM    178 HD22 LEU A  12       0.553   4.889   0.727  1.00  1.97           H  
ATOM    179 HD23 LEU A  12       0.196   4.339  -0.907  1.00  1.64           H  
ATOM    180  N   SER A  13       4.023   1.277  -1.314  1.00  0.90           N  
ATOM    181  CA  SER A  13       4.476   0.038  -2.010  1.00  0.85           C  
ATOM    182  C   SER A  13       4.254   0.181  -3.546  1.00  0.70           C  
ATOM    183  O   SER A  13       3.126   0.290  -3.982  1.00  0.59           O  
ATOM    184  CB  SER A  13       3.640  -1.136  -1.498  1.00  1.11           C  
ATOM    185  OG  SER A  13       4.428  -1.696  -0.458  1.00  1.46           O  
ATOM    186  H   SER A  13       3.263   1.246  -0.695  1.00  1.27           H  
ATOM    187  HA  SER A  13       5.498  -0.137  -1.776  1.00  0.92           H  
ATOM    188  HB2 SER A  13       2.695  -0.792  -1.105  1.00  1.87           H  
ATOM    189  HB3 SER A  13       3.483  -1.864  -2.280  1.00  0.98           H  
ATOM    190  HG  SER A  13       5.115  -2.234  -0.862  1.00  1.13           H  
ATOM    191  N   PRO A  14       5.327   0.182  -4.353  1.00  0.87           N  
ATOM    192  CA  PRO A  14       5.168   0.317  -5.811  1.00  1.01           C  
ATOM    193  C   PRO A  14       4.350  -0.849  -6.378  1.00  0.78           C  
ATOM    194  O   PRO A  14       3.949  -0.830  -7.524  1.00  0.89           O  
ATOM    195  CB  PRO A  14       6.590   0.300  -6.384  1.00  1.42           C  
ATOM    196  CG  PRO A  14       7.573   0.141  -5.187  1.00  1.49           C  
ATOM    197  CD  PRO A  14       6.730   0.050  -3.903  1.00  1.08           C  
ATOM    198  HA  PRO A  14       4.696   1.253  -6.046  1.00  1.12           H  
ATOM    199  HB2 PRO A  14       6.702  -0.530  -7.065  1.00  1.49           H  
ATOM    200  HB3 PRO A  14       6.789   1.225  -6.904  1.00  1.66           H  
ATOM    201  HG2 PRO A  14       8.159  -0.757  -5.308  1.00  1.58           H  
ATOM    202  HG3 PRO A  14       8.231   0.996  -5.136  1.00  1.83           H  
ATOM    203  HD2 PRO A  14       6.882  -0.907  -3.425  1.00  0.84           H  
ATOM    204  HD3 PRO A  14       6.985   0.854  -3.229  1.00  1.30           H  
ATOM    205  N   ALA A  15       4.120  -1.838  -5.557  1.00  0.66           N  
ATOM    206  CA  ALA A  15       3.332  -3.016  -6.027  1.00  0.60           C  
ATOM    207  C   ALA A  15       1.870  -2.884  -5.587  1.00  0.28           C  
ATOM    208  O   ALA A  15       1.095  -3.811  -5.715  1.00  0.50           O  
ATOM    209  CB  ALA A  15       3.930  -4.287  -5.428  1.00  0.82           C  
ATOM    210  H   ALA A  15       4.461  -1.807  -4.639  1.00  0.76           H  
ATOM    211  HA  ALA A  15       3.378  -3.074  -7.101  1.00  0.85           H  
ATOM    212  HB1 ALA A  15       4.446  -4.049  -4.510  1.00  1.32           H  
ATOM    213  HB2 ALA A  15       3.144  -4.997  -5.220  1.00  0.55           H  
ATOM    214  HB3 ALA A  15       4.628  -4.725  -6.125  1.00  1.82           H  
ATOM    215  N   ILE A  16       1.526  -1.734  -5.078  1.00  0.17           N  
ATOM    216  CA  ILE A  16       0.120  -1.526  -4.626  1.00  0.33           C  
ATOM    217  C   ILE A  16      -0.837  -1.642  -5.817  1.00  0.54           C  
ATOM    218  O   ILE A  16      -1.959  -2.085  -5.675  1.00  0.98           O  
ATOM    219  CB  ILE A  16      -0.005  -0.135  -3.995  1.00  0.60           C  
ATOM    220  CG1 ILE A  16      -1.445   0.074  -3.503  1.00  0.95           C  
ATOM    221  CG2 ILE A  16       0.345   0.934  -5.038  1.00  0.52           C  
ATOM    222  CD1 ILE A  16      -1.433   1.037  -2.312  1.00  1.34           C  
ATOM    223  H   ILE A  16       2.185  -1.012  -4.992  1.00  0.43           H  
ATOM    224  HA  ILE A  16      -0.132  -2.273  -3.893  1.00  0.39           H  
ATOM    225  HB  ILE A  16       0.677  -0.056  -3.161  1.00  0.70           H  
ATOM    226 HG12 ILE A  16      -2.047   0.490  -4.297  1.00  0.73           H  
ATOM    227 HG13 ILE A  16      -1.867  -0.871  -3.198  1.00  1.46           H  
ATOM    228 HG21 ILE A  16       1.331   0.746  -5.435  1.00  0.49           H  
ATOM    229 HG22 ILE A  16      -0.371   0.913  -5.845  1.00  1.30           H  
ATOM    230 HG23 ILE A  16       0.331   1.911  -4.579  1.00  1.03           H  
ATOM    231 HD11 ILE A  16      -0.684   1.799  -2.466  1.00  0.53           H  
ATOM    232 HD12 ILE A  16      -2.401   1.504  -2.212  1.00  2.08           H  
ATOM    233 HD13 ILE A  16      -1.206   0.493  -1.407  1.00  2.19           H  
ATOM    234  N   ARG A  17      -0.370  -1.238  -6.968  1.00  0.37           N  
ATOM    235  CA  ARG A  17      -1.235  -1.320  -8.181  1.00  0.50           C  
ATOM    236  C   ARG A  17      -1.432  -2.783  -8.585  1.00  0.42           C  
ATOM    237  O   ARG A  17      -2.487  -3.164  -9.054  1.00  0.70           O  
ATOM    238  CB  ARG A  17      -0.563  -0.564  -9.326  1.00  0.59           C  
ATOM    239  CG  ARG A  17      -0.366   0.897  -8.918  1.00  0.73           C  
ATOM    240  CD  ARG A  17       0.202   1.678 -10.105  1.00  0.63           C  
ATOM    241  NE  ARG A  17      -0.914   2.050 -11.019  1.00  1.94           N  
ATOM    242  CZ  ARG A  17      -0.642   2.588 -12.176  1.00  2.30           C  
ATOM    243  NH1 ARG A  17       0.548   3.085 -12.377  1.00  1.80           N  
ATOM    244  NH2 ARG A  17      -1.570   2.612 -13.094  1.00  3.56           N  
ATOM    245  H   ARG A  17       0.541  -0.883  -7.033  1.00  0.48           H  
ATOM    246  HA  ARG A  17      -2.191  -0.873  -7.970  1.00  0.74           H  
ATOM    247  HB2 ARG A  17       0.396  -1.012  -9.543  1.00  0.54           H  
ATOM    248  HB3 ARG A  17      -1.185  -0.613 -10.207  1.00  0.69           H  
ATOM    249  HG2 ARG A  17      -1.315   1.323  -8.623  1.00  1.19           H  
ATOM    250  HG3 ARG A  17       0.320   0.952  -8.086  1.00  0.70           H  
ATOM    251  HD2 ARG A  17       0.692   2.574  -9.754  1.00  1.09           H  
ATOM    252  HD3 ARG A  17       0.914   1.065 -10.640  1.00  0.87           H  
ATOM    253  HE  ARG A  17      -1.844   1.893 -10.753  1.00  2.74           H  
ATOM    254 HH11 ARG A  17       1.234   3.048 -11.650  1.00  1.34           H  
ATOM    255 HH12 ARG A  17       0.773   3.501 -13.258  1.00  2.37           H  
ATOM    256 HH21 ARG A  17      -2.471   2.223 -12.904  1.00  4.26           H  
ATOM    257 HH22 ARG A  17      -1.379   3.021 -13.987  1.00  3.93           H  
ATOM    258  N   ARG A  18      -0.411  -3.573  -8.392  1.00  0.28           N  
ATOM    259  CA  ARG A  18      -0.519  -5.014  -8.759  1.00  0.60           C  
ATOM    260  C   ARG A  18      -1.295  -5.774  -7.679  1.00  0.64           C  
ATOM    261  O   ARG A  18      -1.723  -6.892  -7.888  1.00  0.73           O  
ATOM    262  CB  ARG A  18       0.885  -5.604  -8.889  1.00  0.76           C  
ATOM    263  CG  ARG A  18       1.516  -5.118 -10.196  1.00  0.73           C  
ATOM    264  CD  ARG A  18       1.626  -3.591 -10.168  1.00  2.05           C  
ATOM    265  NE  ARG A  18       2.717  -3.166 -11.091  1.00  2.72           N  
ATOM    266  CZ  ARG A  18       2.438  -2.912 -12.340  1.00  3.12           C  
ATOM    267  NH1 ARG A  18       1.285  -3.292 -12.821  1.00  3.25           N  
ATOM    268  NH2 ARG A  18       3.323  -2.287 -13.069  1.00  3.95           N  
ATOM    269  H   ARG A  18       0.420  -3.221  -8.010  1.00  0.17           H  
ATOM    270  HA  ARG A  18      -1.033  -5.106  -9.701  1.00  0.80           H  
ATOM    271  HB2 ARG A  18       1.490  -5.287  -8.052  1.00  0.75           H  
ATOM    272  HB3 ARG A  18       0.825  -6.682  -8.893  1.00  1.05           H  
ATOM    273  HG2 ARG A  18       2.500  -5.550 -10.306  1.00  2.28           H  
ATOM    274  HG3 ARG A  18       0.903  -5.422 -11.031  1.00  1.27           H  
ATOM    275  HD2 ARG A  18       0.694  -3.150 -10.489  1.00  2.57           H  
ATOM    276  HD3 ARG A  18       1.854  -3.257  -9.167  1.00  2.98           H  
ATOM    277  HE  ARG A  18       3.635  -3.076 -10.761  1.00  3.31           H  
ATOM    278 HH11 ARG A  18       0.632  -3.769 -12.233  1.00  2.89           H  
ATOM    279 HH12 ARG A  18       1.056  -3.107 -13.776  1.00  4.04           H  
ATOM    280 HH21 ARG A  18       4.196  -2.011 -12.669  1.00  4.25           H  
ATOM    281 HH22 ARG A  18       3.127  -2.085 -14.029  1.00  4.53           H  
ATOM    282  N   LEU A  19      -1.460  -5.149  -6.546  1.00  0.60           N  
ATOM    283  CA  LEU A  19      -2.207  -5.817  -5.442  1.00  0.66           C  
ATOM    284  C   LEU A  19      -3.708  -5.821  -5.750  1.00  0.62           C  
ATOM    285  O   LEU A  19      -4.305  -6.864  -5.927  1.00  0.99           O  
ATOM    286  CB  LEU A  19      -1.956  -5.059  -4.139  1.00  0.74           C  
ATOM    287  CG  LEU A  19      -2.245  -5.985  -2.956  1.00  0.93           C  
ATOM    288  CD1 LEU A  19      -0.944  -6.658  -2.515  1.00  0.94           C  
ATOM    289  CD2 LEU A  19      -2.805  -5.159  -1.797  1.00  1.05           C  
ATOM    290  H   LEU A  19      -1.097  -4.247  -6.422  1.00  0.56           H  
ATOM    291  HA  LEU A  19      -1.860  -6.831  -5.338  1.00  0.69           H  
ATOM    292  HB2 LEU A  19      -0.927  -4.734  -4.103  1.00  0.67           H  
ATOM    293  HB3 LEU A  19      -2.603  -4.196  -4.092  1.00  0.76           H  
ATOM    294  HG  LEU A  19      -2.963  -6.737  -3.249  1.00  1.00           H  
ATOM    295 HD11 LEU A  19      -0.509  -7.193  -3.346  1.00  1.63           H  
ATOM    296 HD12 LEU A  19      -0.246  -5.910  -2.169  1.00  0.92           H  
ATOM    297 HD13 LEU A  19      -1.147  -7.352  -1.713  1.00  1.33           H  
ATOM    298 HD21 LEU A  19      -2.121  -4.359  -1.556  1.00  1.14           H  
ATOM    299 HD22 LEU A  19      -3.760  -4.740  -2.076  1.00  1.03           H  
ATOM    300 HD23 LEU A  19      -2.934  -5.790  -0.929  1.00  1.95           H  
ATOM    301  N   LEU A  20      -4.283  -4.652  -5.808  1.00  0.64           N  
ATOM    302  CA  LEU A  20      -5.742  -4.567  -6.105  1.00  0.60           C  
ATOM    303  C   LEU A  20      -6.093  -5.483  -7.282  1.00  0.44           C  
ATOM    304  O   LEU A  20      -7.208  -5.953  -7.396  1.00  0.31           O  
ATOM    305  CB  LEU A  20      -6.097  -3.124  -6.456  1.00  0.70           C  
ATOM    306  CG  LEU A  20      -6.079  -2.280  -5.181  1.00  0.87           C  
ATOM    307  CD1 LEU A  20      -5.620  -0.860  -5.523  1.00  1.05           C  
ATOM    308  CD2 LEU A  20      -7.490  -2.224  -4.593  1.00  0.78           C  
ATOM    309  H   LEU A  20      -3.761  -3.836  -5.656  1.00  0.96           H  
ATOM    310  HA  LEU A  20      -6.302  -4.870  -5.236  1.00  0.63           H  
ATOM    311  HB2 LEU A  20      -5.377  -2.735  -7.160  1.00  0.74           H  
ATOM    312  HB3 LEU A  20      -7.081  -3.090  -6.900  1.00  0.64           H  
ATOM    313  HG  LEU A  20      -5.402  -2.718  -4.463  1.00  0.97           H  
ATOM    314 HD11 LEU A  20      -6.139  -0.513  -6.404  1.00  0.33           H  
ATOM    315 HD12 LEU A  20      -5.837  -0.198  -4.698  1.00  1.81           H  
ATOM    316 HD13 LEU A  20      -4.557  -0.857  -5.712  1.00  1.85           H  
ATOM    317 HD21 LEU A  20      -7.853  -3.227  -4.423  1.00  1.54           H  
ATOM    318 HD22 LEU A  20      -7.474  -1.688  -3.657  1.00  1.57           H  
ATOM    319 HD23 LEU A  20      -8.152  -1.719  -5.282  1.00  0.34           H  
ATOM    320  N   ALA A  21      -5.131  -5.715  -8.133  1.00  0.49           N  
ATOM    321  CA  ALA A  21      -5.391  -6.598  -9.308  1.00  0.39           C  
ATOM    322  C   ALA A  21      -5.421  -8.064  -8.867  1.00  0.18           C  
ATOM    323  O   ALA A  21      -6.192  -8.853  -9.378  1.00  0.36           O  
ATOM    324  CB  ALA A  21      -4.281  -6.399 -10.339  1.00  0.61           C  
ATOM    325  H   ALA A  21      -4.247  -5.314  -8.002  1.00  0.60           H  
ATOM    326  HA  ALA A  21      -6.337  -6.337  -9.749  1.00  0.42           H  
ATOM    327  HB1 ALA A  21      -4.227  -5.358 -10.620  1.00  1.06           H  
ATOM    328  HB2 ALA A  21      -3.333  -6.703  -9.918  1.00  1.69           H  
ATOM    329  HB3 ALA A  21      -4.487  -6.994 -11.217  1.00  0.77           H  
ATOM    330  N   GLU A  22      -4.583  -8.398  -7.925  1.00  0.38           N  
ATOM    331  CA  GLU A  22      -4.550  -9.807  -7.437  1.00  0.40           C  
ATOM    332  C   GLU A  22      -5.884 -10.165  -6.774  1.00  0.32           C  
ATOM    333  O   GLU A  22      -6.378 -11.265  -6.924  1.00  0.50           O  
ATOM    334  CB  GLU A  22      -3.419  -9.959  -6.422  1.00  0.66           C  
ATOM    335  CG  GLU A  22      -3.373 -11.408  -5.935  1.00  0.92           C  
ATOM    336  CD  GLU A  22      -2.036 -11.665  -5.237  1.00  1.09           C  
ATOM    337  OE1 GLU A  22      -1.095 -11.952  -5.958  1.00  1.05           O  
ATOM    338  OE2 GLU A  22      -2.030 -11.557  -4.022  1.00  2.09           O  
ATOM    339  H   GLU A  22      -3.980  -7.727  -7.541  1.00  0.65           H  
ATOM    340  HA  GLU A  22      -4.375 -10.469  -8.268  1.00  0.39           H  
ATOM    341  HB2 GLU A  22      -2.478  -9.702  -6.886  1.00  0.93           H  
ATOM    342  HB3 GLU A  22      -3.591  -9.299  -5.584  1.00  0.50           H  
ATOM    343  HG2 GLU A  22      -4.179 -11.586  -5.238  1.00  1.35           H  
ATOM    344  HG3 GLU A  22      -3.471 -12.080  -6.774  1.00  1.03           H  
ATOM    345  N   HIS A  23      -6.436  -9.226  -6.054  1.00  0.19           N  
ATOM    346  CA  HIS A  23      -7.738  -9.491  -5.373  1.00  0.21           C  
ATOM    347  C   HIS A  23      -8.891  -8.922  -6.206  1.00  0.30           C  
ATOM    348  O   HIS A  23     -10.034  -9.293  -6.027  1.00  0.51           O  
ATOM    349  CB  HIS A  23      -7.725  -8.825  -3.998  1.00  0.24           C  
ATOM    350  CG  HIS A  23      -6.359  -9.044  -3.342  1.00  0.23           C  
ATOM    351  ND1 HIS A  23      -5.965 -10.127  -2.849  1.00  0.42           N  
ATOM    352  CD2 HIS A  23      -5.317  -8.156  -3.154  1.00  0.32           C  
ATOM    353  CE1 HIS A  23      -4.791 -10.017  -2.372  1.00  0.39           C  
ATOM    354  NE2 HIS A  23      -4.298  -8.791  -2.523  1.00  0.22           N  
ATOM    355  H   HIS A  23      -6.000  -8.353  -5.964  1.00  0.25           H  
ATOM    356  HA  HIS A  23      -7.872 -10.552  -5.254  1.00  0.31           H  
ATOM    357  HB2 HIS A  23      -7.905  -7.767  -4.103  1.00  0.23           H  
ATOM    358  HB3 HIS A  23      -8.494  -9.258  -3.375  1.00  0.28           H  
ATOM    359  HD1 HIS A  23      -6.493 -10.953  -2.834  1.00  0.63           H  
ATOM    360  HD2 HIS A  23      -5.315  -7.121  -3.461  1.00  0.58           H  
ATOM    361  HE1 HIS A  23      -4.257 -10.827  -1.899  1.00  0.61           H  
ATOM    362  N   ASN A  24      -8.563  -8.030  -7.102  1.00  0.33           N  
ATOM    363  CA  ASN A  24      -9.624  -7.426  -7.960  1.00  0.54           C  
ATOM    364  C   ASN A  24     -10.777  -6.909  -7.093  1.00  0.36           C  
ATOM    365  O   ASN A  24     -11.833  -7.511  -7.041  1.00  0.46           O  
ATOM    366  CB  ASN A  24     -10.150  -8.486  -8.925  1.00  0.90           C  
ATOM    367  CG  ASN A  24     -11.177  -7.850  -9.863  1.00  1.67           C  
ATOM    368  OD1 ASN A  24     -11.884  -8.528 -10.580  1.00  1.79           O  
ATOM    369  ND2 ASN A  24     -11.289  -6.550  -9.889  1.00  2.95           N  
ATOM    370  H   ASN A  24      -7.628  -7.760  -7.210  1.00  0.35           H  
ATOM    371  HA  ASN A  24      -9.206  -6.609  -8.522  1.00  0.67           H  
ATOM    372  HB2 ASN A  24      -9.334  -8.887  -9.509  1.00  1.90           H  
ATOM    373  HB3 ASN A  24     -10.620  -9.286  -8.372  1.00  0.63           H  
ATOM    374 HD21 ASN A  24     -10.721  -5.997  -9.313  1.00  3.27           H  
ATOM    375 HD22 ASN A  24     -11.942  -6.126 -10.484  1.00  3.75           H  
ATOM    376  N   LEU A  25     -10.544  -5.800  -6.432  1.00  0.27           N  
ATOM    377  CA  LEU A  25     -11.611  -5.214  -5.559  1.00  0.28           C  
ATOM    378  C   LEU A  25     -12.001  -3.822  -6.067  1.00  0.37           C  
ATOM    379  O   LEU A  25     -11.297  -3.229  -6.861  1.00  0.62           O  
ATOM    380  CB  LEU A  25     -11.080  -5.099  -4.127  1.00  0.36           C  
ATOM    381  CG  LEU A  25     -10.708  -6.495  -3.607  1.00  0.40           C  
ATOM    382  CD1 LEU A  25      -9.617  -6.360  -2.542  1.00  0.44           C  
ATOM    383  CD2 LEU A  25     -11.943  -7.152  -2.979  1.00  0.93           C  
ATOM    384  H   LEU A  25      -9.674  -5.357  -6.510  1.00  0.37           H  
ATOM    385  HA  LEU A  25     -12.477  -5.849  -5.566  1.00  0.34           H  
ATOM    386  HB2 LEU A  25     -10.206  -4.464  -4.117  1.00  0.67           H  
ATOM    387  HB3 LEU A  25     -11.838  -4.664  -3.494  1.00  0.80           H  
ATOM    388  HG  LEU A  25     -10.348  -7.104  -4.422  1.00  0.67           H  
ATOM    389 HD11 LEU A  25      -9.978  -5.753  -1.725  1.00  0.66           H  
ATOM    390 HD12 LEU A  25      -9.351  -7.338  -2.168  1.00  0.92           H  
ATOM    391 HD13 LEU A  25      -8.743  -5.894  -2.972  1.00  1.37           H  
ATOM    392 HD21 LEU A  25     -12.314  -6.537  -2.174  1.00  0.35           H  
ATOM    393 HD22 LEU A  25     -12.715  -7.266  -3.724  1.00  1.53           H  
ATOM    394 HD23 LEU A  25     -11.678  -8.123  -2.590  1.00  1.82           H  
ATOM    395  N   ASP A  26     -13.116  -3.332  -5.599  1.00  0.46           N  
ATOM    396  CA  ASP A  26     -13.566  -1.981  -6.046  1.00  0.60           C  
ATOM    397  C   ASP A  26     -12.994  -0.900  -5.122  1.00  0.34           C  
ATOM    398  O   ASP A  26     -13.329  -0.835  -3.957  1.00  0.57           O  
ATOM    399  CB  ASP A  26     -15.093  -1.925  -6.010  1.00  0.99           C  
ATOM    400  CG  ASP A  26     -15.593  -1.049  -7.159  1.00  1.72           C  
ATOM    401  OD1 ASP A  26     -14.865  -0.130  -7.496  1.00  2.50           O  
ATOM    402  OD2 ASP A  26     -16.676  -1.348  -7.636  1.00  2.31           O  
ATOM    403  H   ASP A  26     -13.652  -3.845  -4.960  1.00  0.60           H  
ATOM    404  HA  ASP A  26     -13.227  -1.806  -7.053  1.00  0.72           H  
ATOM    405  HB2 ASP A  26     -15.497  -2.920  -6.117  1.00  0.81           H  
ATOM    406  HB3 ASP A  26     -15.421  -1.505  -5.071  1.00  1.96           H  
ATOM    407  N   ALA A  27     -12.142  -0.074  -5.666  1.00  0.23           N  
ATOM    408  CA  ALA A  27     -11.537   1.007  -4.836  1.00  0.24           C  
ATOM    409  C   ALA A  27     -12.558   2.124  -4.593  1.00  0.44           C  
ATOM    410  O   ALA A  27     -12.322   3.025  -3.814  1.00  0.82           O  
ATOM    411  CB  ALA A  27     -10.324   1.576  -5.568  1.00  0.40           C  
ATOM    412  H   ALA A  27     -11.902  -0.164  -6.612  1.00  0.50           H  
ATOM    413  HA  ALA A  27     -11.222   0.599  -3.891  1.00  0.31           H  
ATOM    414  HB1 ALA A  27     -10.523   1.613  -6.629  1.00  1.31           H  
ATOM    415  HB2 ALA A  27     -10.116   2.574  -5.210  1.00  0.76           H  
ATOM    416  HB3 ALA A  27      -9.463   0.948  -5.390  1.00  1.00           H  
ATOM    417  N   SER A  28     -13.671   2.039  -5.268  1.00  0.42           N  
ATOM    418  CA  SER A  28     -14.718   3.087  -5.090  1.00  0.66           C  
ATOM    419  C   SER A  28     -15.537   2.808  -3.826  1.00  0.57           C  
ATOM    420  O   SER A  28     -16.230   3.672  -3.328  1.00  0.57           O  
ATOM    421  CB  SER A  28     -15.641   3.085  -6.307  1.00  0.89           C  
ATOM    422  OG  SER A  28     -16.911   2.729  -5.779  1.00  1.75           O  
ATOM    423  H   SER A  28     -13.818   1.294  -5.887  1.00  0.49           H  
ATOM    424  HA  SER A  28     -14.247   4.052  -5.003  1.00  0.80           H  
ATOM    425  HB2 SER A  28     -15.685   4.066  -6.757  1.00  2.06           H  
ATOM    426  HB3 SER A  28     -15.318   2.351  -7.031  1.00  0.79           H  
ATOM    427  HG  SER A  28     -17.027   1.783  -5.898  1.00  1.90           H  
ATOM    428  N   ALA A  29     -15.439   1.602  -3.335  1.00  0.51           N  
ATOM    429  CA  ALA A  29     -16.205   1.247  -2.104  1.00  0.43           C  
ATOM    430  C   ALA A  29     -15.325   1.433  -0.863  1.00  0.41           C  
ATOM    431  O   ALA A  29     -15.798   1.354   0.253  1.00  0.64           O  
ATOM    432  CB  ALA A  29     -16.654  -0.210  -2.197  1.00  0.32           C  
ATOM    433  H   ALA A  29     -14.868   0.936  -3.771  1.00  0.52           H  
ATOM    434  HA  ALA A  29     -17.072   1.882  -2.027  1.00  0.56           H  
ATOM    435  HB1 ALA A  29     -16.728  -0.504  -3.235  1.00  1.04           H  
ATOM    436  HB2 ALA A  29     -15.936  -0.845  -1.699  1.00  0.95           H  
ATOM    437  HB3 ALA A  29     -17.618  -0.326  -1.725  1.00  1.30           H  
ATOM    438  N   ILE A  30     -14.062   1.676  -1.087  1.00  0.42           N  
ATOM    439  CA  ILE A  30     -13.138   1.870   0.070  1.00  0.42           C  
ATOM    440  C   ILE A  30     -13.098   3.351   0.465  1.00  0.77           C  
ATOM    441  O   ILE A  30     -13.300   4.221  -0.358  1.00  0.97           O  
ATOM    442  CB  ILE A  30     -11.728   1.409  -0.331  1.00  0.33           C  
ATOM    443  CG1 ILE A  30     -11.801  -0.011  -0.931  1.00  0.46           C  
ATOM    444  CG2 ILE A  30     -10.805   1.417   0.904  1.00  0.33           C  
ATOM    445  CD1 ILE A  30     -12.546  -0.950   0.027  1.00  0.50           C  
ATOM    446  H   ILE A  30     -13.724   1.730  -2.005  1.00  0.61           H  
ATOM    447  HA  ILE A  30     -13.487   1.290   0.904  1.00  0.46           H  
ATOM    448  HB  ILE A  30     -11.332   2.086  -1.072  1.00  0.53           H  
ATOM    449 HG12 ILE A  30     -12.324   0.026  -1.875  1.00  0.61           H  
ATOM    450 HG13 ILE A  30     -10.802  -0.387  -1.103  1.00  0.59           H  
ATOM    451 HG21 ILE A  30     -11.385   1.575   1.799  1.00  0.98           H  
ATOM    452 HG22 ILE A  30     -10.284   0.474   0.982  1.00  1.27           H  
ATOM    453 HG23 ILE A  30     -10.080   2.212   0.808  1.00  1.16           H  
ATOM    454 HD11 ILE A  30     -12.286  -0.719   1.047  1.00  0.84           H  
ATOM    455 HD12 ILE A  30     -13.611  -0.830  -0.103  1.00  0.96           H  
ATOM    456 HD13 ILE A  30     -12.277  -1.973  -0.185  1.00  1.43           H  
ATOM    457  N   LYS A  31     -12.838   3.603   1.718  1.00  1.06           N  
ATOM    458  CA  LYS A  31     -12.782   5.021   2.184  1.00  1.40           C  
ATOM    459  C   LYS A  31     -11.449   5.658   1.781  1.00  0.81           C  
ATOM    460  O   LYS A  31     -10.767   6.248   2.597  1.00  1.26           O  
ATOM    461  CB  LYS A  31     -12.923   5.052   3.706  1.00  2.06           C  
ATOM    462  CG  LYS A  31     -13.310   6.466   4.146  1.00  2.49           C  
ATOM    463  CD  LYS A  31     -13.502   6.483   5.664  1.00  3.28           C  
ATOM    464  CE  LYS A  31     -14.966   6.176   5.986  1.00  3.04           C  
ATOM    465  NZ  LYS A  31     -15.167   6.082   7.460  1.00  4.41           N  
ATOM    466  H   LYS A  31     -12.680   2.870   2.349  1.00  1.16           H  
ATOM    467  HA  LYS A  31     -13.591   5.574   1.740  1.00  1.75           H  
ATOM    468  HB2 LYS A  31     -13.688   4.354   4.013  1.00  1.97           H  
ATOM    469  HB3 LYS A  31     -11.985   4.773   4.163  1.00  3.14           H  
ATOM    470  HG2 LYS A  31     -12.528   7.159   3.872  1.00  3.28           H  
ATOM    471  HG3 LYS A  31     -14.229   6.760   3.661  1.00  2.19           H  
ATOM    472  HD2 LYS A  31     -12.868   5.737   6.118  1.00  3.83           H  
ATOM    473  HD3 LYS A  31     -13.241   7.455   6.052  1.00  3.72           H  
ATOM    474  HE2 LYS A  31     -15.595   6.963   5.595  1.00  2.79           H  
ATOM    475  HE3 LYS A  31     -15.250   5.240   5.531  1.00  2.57           H  
ATOM    476  HZ1 LYS A  31     -14.243   6.054   7.934  1.00  5.17           H  
ATOM    477  HZ2 LYS A  31     -15.703   6.910   7.791  1.00  4.64           H  
ATOM    478  HZ3 LYS A  31     -15.697   5.215   7.682  1.00  4.63           H  
ATOM    479  N   GLY A  32     -11.105   5.526   0.530  1.00  1.10           N  
ATOM    480  CA  GLY A  32      -9.823   6.120   0.057  1.00  0.98           C  
ATOM    481  C   GLY A  32      -9.757   7.604   0.421  1.00  1.00           C  
ATOM    482  O   GLY A  32     -10.411   8.425  -0.189  1.00  1.30           O  
ATOM    483  H   GLY A  32     -11.685   5.041  -0.093  1.00  1.88           H  
ATOM    484  HA2 GLY A  32      -8.997   5.601   0.521  1.00  0.80           H  
ATOM    485  HA3 GLY A  32      -9.755   6.012  -1.016  1.00  1.34           H  
ATOM    486  N   THR A  33      -8.967   7.917   1.412  1.00  0.89           N  
ATOM    487  CA  THR A  33      -8.847   9.345   1.831  1.00  1.19           C  
ATOM    488  C   THR A  33      -7.624   9.990   1.168  1.00  1.81           C  
ATOM    489  O   THR A  33      -7.754  10.774   0.248  1.00  3.18           O  
ATOM    490  CB  THR A  33      -8.698   9.409   3.352  1.00  1.24           C  
ATOM    491  OG1 THR A  33      -8.035   8.199   3.705  1.00  1.15           O  
ATOM    492  CG2 THR A  33     -10.054   9.345   4.050  1.00  1.02           C  
ATOM    493  H   THR A  33      -8.456   7.221   1.876  1.00  0.80           H  
ATOM    494  HA  THR A  33      -9.734   9.879   1.537  1.00  1.15           H  
ATOM    495  HB  THR A  33      -8.136  10.271   3.669  1.00  1.72           H  
ATOM    496  HG1 THR A  33      -7.135   8.246   3.372  1.00  1.90           H  
ATOM    497 HG21 THR A  33     -10.661   8.576   3.595  1.00  0.81           H  
ATOM    498 HG22 THR A  33      -9.915   9.116   5.097  1.00  1.43           H  
ATOM    499 HG23 THR A  33     -10.558  10.296   3.958  1.00  1.76           H  
ATOM    500  N   GLY A  34      -6.461   9.644   1.648  1.00  0.93           N  
ATOM    501  CA  GLY A  34      -5.225  10.227   1.057  1.00  1.41           C  
ATOM    502  C   GLY A  34      -5.385  11.736   0.864  1.00  1.61           C  
ATOM    503  O   GLY A  34      -6.233  12.357   1.473  1.00  1.15           O  
ATOM    504  H   GLY A  34      -6.403   9.008   2.390  1.00  0.80           H  
ATOM    505  HA2 GLY A  34      -4.390  10.038   1.716  1.00  1.63           H  
ATOM    506  HA3 GLY A  34      -5.034   9.763   0.100  1.00  1.49           H  
ATOM    507  N   VAL A  35      -4.565  12.296   0.018  1.00  2.35           N  
ATOM    508  CA  VAL A  35      -4.654  13.765  -0.229  1.00  2.65           C  
ATOM    509  C   VAL A  35      -5.588  14.050  -1.410  1.00  2.80           C  
ATOM    510  O   VAL A  35      -5.284  13.718  -2.538  1.00  3.57           O  
ATOM    511  CB  VAL A  35      -3.259  14.305  -0.540  1.00  2.91           C  
ATOM    512  CG1 VAL A  35      -3.171  15.763  -0.087  1.00  2.53           C  
ATOM    513  CG2 VAL A  35      -2.219  13.478   0.218  1.00  3.17           C  
ATOM    514  H   VAL A  35      -3.895  11.756  -0.452  1.00  2.71           H  
ATOM    515  HA  VAL A  35      -5.035  14.253   0.653  1.00  2.60           H  
ATOM    516  HB  VAL A  35      -3.072  14.240  -1.602  1.00  3.21           H  
ATOM    517 HG11 VAL A  35      -4.125  16.247  -0.227  1.00  3.08           H  
ATOM    518 HG12 VAL A  35      -2.899  15.805   0.957  1.00  1.56           H  
ATOM    519 HG13 VAL A  35      -2.422  16.281  -0.670  1.00  2.90           H  
ATOM    520 HG21 VAL A  35      -2.508  13.391   1.255  1.00  2.46           H  
ATOM    521 HG22 VAL A  35      -2.151  12.491  -0.216  1.00  3.88           H  
ATOM    522 HG23 VAL A  35      -1.255  13.960   0.157  1.00  3.60           H  
ATOM    523  N   GLY A  36      -6.706  14.660  -1.124  1.00  2.25           N  
ATOM    524  CA  GLY A  36      -7.669  14.974  -2.218  1.00  2.40           C  
ATOM    525  C   GLY A  36      -8.659  13.824  -2.406  1.00  2.08           C  
ATOM    526  O   GLY A  36      -9.394  13.786  -3.374  1.00  2.35           O  
ATOM    527  H   GLY A  36      -6.911  14.909  -0.199  1.00  1.96           H  
ATOM    528  HA2 GLY A  36      -8.210  15.874  -1.968  1.00  2.51           H  
ATOM    529  HA3 GLY A  36      -7.124  15.130  -3.138  1.00  2.68           H  
ATOM    530  N   GLY A  37      -8.660  12.908  -1.476  1.00  1.57           N  
ATOM    531  CA  GLY A  37      -9.597  11.754  -1.588  1.00  1.36           C  
ATOM    532  C   GLY A  37      -8.945  10.611  -2.367  1.00  1.43           C  
ATOM    533  O   GLY A  37      -9.615   9.854  -3.040  1.00  1.62           O  
ATOM    534  H   GLY A  37      -8.050  12.978  -0.713  1.00  1.39           H  
ATOM    535  HA2 GLY A  37      -9.858  11.410  -0.598  1.00  0.99           H  
ATOM    536  HA3 GLY A  37     -10.492  12.071  -2.102  1.00  1.60           H  
ATOM    537  N   ARG A  38      -7.649  10.507  -2.258  1.00  1.35           N  
ATOM    538  CA  ARG A  38      -6.939   9.417  -2.987  1.00  1.42           C  
ATOM    539  C   ARG A  38      -7.000   8.116  -2.179  1.00  1.22           C  
ATOM    540  O   ARG A  38      -7.258   8.132  -0.992  1.00  1.35           O  
ATOM    541  CB  ARG A  38      -5.480   9.820  -3.196  1.00  1.54           C  
ATOM    542  CG  ARG A  38      -5.069   9.487  -4.632  1.00  2.50           C  
ATOM    543  CD  ARG A  38      -3.546   9.572  -4.751  1.00  2.48           C  
ATOM    544  NE  ARG A  38      -2.989   8.190  -4.812  1.00  3.39           N  
ATOM    545  CZ  ARG A  38      -2.142   7.881  -5.756  1.00  4.16           C  
ATOM    546  NH1 ARG A  38      -1.007   8.522  -5.820  1.00  3.85           N  
ATOM    547  NH2 ARG A  38      -2.457   6.939  -6.603  1.00  5.39           N  
ATOM    548  H   ARG A  38      -7.146  11.140  -1.703  1.00  1.30           H  
ATOM    549  HA  ARG A  38      -7.406   9.264  -3.945  1.00  1.55           H  
ATOM    550  HB2 ARG A  38      -5.369  10.881  -3.023  1.00  1.79           H  
ATOM    551  HB3 ARG A  38      -4.852   9.279  -2.504  1.00  1.05           H  
ATOM    552  HG2 ARG A  38      -5.398   8.489  -4.881  1.00  3.07           H  
ATOM    553  HG3 ARG A  38      -5.525  10.191  -5.313  1.00  2.93           H  
ATOM    554  HD2 ARG A  38      -3.277  10.106  -5.650  1.00  2.88           H  
ATOM    555  HD3 ARG A  38      -3.138  10.085  -3.893  1.00  1.69           H  
ATOM    556  HE  ARG A  38      -3.256   7.520  -4.148  1.00  3.62           H  
ATOM    557 HH11 ARG A  38      -0.799   9.238  -5.155  1.00  3.07           H  
ATOM    558 HH12 ARG A  38      -0.346   8.298  -6.537  1.00  4.55           H  
ATOM    559 HH21 ARG A  38      -3.336   6.468  -6.523  1.00  5.77           H  
ATOM    560 HH22 ARG A  38      -1.820   6.688  -7.332  1.00  6.01           H  
ATOM    561  N   LEU A  39      -6.759   7.017  -2.841  1.00  0.95           N  
ATOM    562  CA  LEU A  39      -6.799   5.707  -2.126  1.00  0.75           C  
ATOM    563  C   LEU A  39      -5.387   5.302  -1.690  1.00  0.66           C  
ATOM    564  O   LEU A  39      -4.541   5.009  -2.512  1.00  0.90           O  
ATOM    565  CB  LEU A  39      -7.379   4.643  -3.071  1.00  0.82           C  
ATOM    566  CG  LEU A  39      -7.189   3.241  -2.470  1.00  0.64           C  
ATOM    567  CD1 LEU A  39      -7.690   3.229  -1.024  1.00  0.83           C  
ATOM    568  CD2 LEU A  39      -8.005   2.237  -3.286  1.00  0.88           C  
ATOM    569  H   LEU A  39      -6.552   7.051  -3.799  1.00  0.94           H  
ATOM    570  HA  LEU A  39      -7.429   5.796  -1.260  1.00  0.65           H  
ATOM    571  HB2 LEU A  39      -8.431   4.831  -3.220  1.00  1.04           H  
ATOM    572  HB3 LEU A  39      -6.874   4.697  -4.025  1.00  0.96           H  
ATOM    573  HG  LEU A  39      -6.145   2.966  -2.498  1.00  0.84           H  
ATOM    574 HD11 LEU A  39      -8.609   3.790  -0.952  1.00  0.27           H  
ATOM    575 HD12 LEU A  39      -7.870   2.211  -0.709  1.00  1.78           H  
ATOM    576 HD13 LEU A  39      -6.949   3.675  -0.376  1.00  1.56           H  
ATOM    577 HD21 LEU A  39      -7.784   2.355  -4.336  1.00  0.92           H  
ATOM    578 HD22 LEU A  39      -7.756   1.232  -2.980  1.00  1.62           H  
ATOM    579 HD23 LEU A  39      -9.059   2.407  -3.122  1.00  1.68           H  
ATOM    580  N   THR A  40      -5.162   5.297  -0.405  1.00  0.43           N  
ATOM    581  CA  THR A  40      -3.812   4.914   0.101  1.00  0.44           C  
ATOM    582  C   THR A  40      -3.778   3.418   0.437  1.00  0.32           C  
ATOM    583  O   THR A  40      -4.653   2.672   0.045  1.00  0.23           O  
ATOM    584  CB  THR A  40      -3.499   5.730   1.358  1.00  0.53           C  
ATOM    585  OG1 THR A  40      -4.725   5.763   2.083  1.00  1.05           O  
ATOM    586  CG2 THR A  40      -3.194   7.186   1.017  1.00  0.76           C  
ATOM    587  H   THR A  40      -5.874   5.543   0.222  1.00  0.41           H  
ATOM    588  HA  THR A  40      -3.074   5.127  -0.654  1.00  0.52           H  
ATOM    589  HB  THR A  40      -2.710   5.291   1.941  1.00  0.39           H  
ATOM    590  HG1 THR A  40      -5.385   6.189   1.531  1.00  2.01           H  
ATOM    591 HG21 THR A  40      -3.991   7.595   0.414  1.00  1.27           H  
ATOM    592 HG22 THR A  40      -3.105   7.762   1.926  1.00  0.73           H  
ATOM    593 HG23 THR A  40      -2.266   7.245   0.468  1.00  1.65           H  
ATOM    594  N   ARG A  41      -2.766   3.015   1.156  1.00  0.39           N  
ATOM    595  CA  ARG A  41      -2.660   1.572   1.526  1.00  0.37           C  
ATOM    596  C   ARG A  41      -3.281   1.333   2.907  1.00  0.41           C  
ATOM    597  O   ARG A  41      -3.704   0.239   3.219  1.00  0.40           O  
ATOM    598  CB  ARG A  41      -1.185   1.173   1.556  1.00  0.49           C  
ATOM    599  CG  ARG A  41      -1.081  -0.354   1.571  1.00  0.52           C  
ATOM    600  CD  ARG A  41       0.349  -0.754   1.938  1.00  0.77           C  
ATOM    601  NE  ARG A  41       0.589  -2.154   1.486  1.00  0.96           N  
ATOM    602  CZ  ARG A  41       1.050  -3.032   2.335  1.00  0.90           C  
ATOM    603  NH1 ARG A  41       0.451  -3.169   3.486  1.00  1.16           N  
ATOM    604  NH2 ARG A  41       2.092  -3.744   2.003  1.00  1.93           N  
ATOM    605  H   ARG A  41      -2.082   3.652   1.448  1.00  0.48           H  
ATOM    606  HA  ARG A  41      -3.176   0.976   0.794  1.00  0.29           H  
ATOM    607  HB2 ARG A  41      -0.687   1.563   0.681  1.00  0.54           H  
ATOM    608  HB3 ARG A  41      -0.717   1.578   2.441  1.00  0.52           H  
ATOM    609  HG2 ARG A  41      -1.769  -0.757   2.299  1.00  0.40           H  
ATOM    610  HG3 ARG A  41      -1.329  -0.744   0.595  1.00  0.57           H  
ATOM    611  HD2 ARG A  41       1.052  -0.095   1.451  1.00  1.59           H  
ATOM    612  HD3 ARG A  41       0.484  -0.695   3.007  1.00  0.97           H  
ATOM    613  HE  ARG A  41       0.404  -2.413   0.559  1.00  1.66           H  
ATOM    614 HH11 ARG A  41      -0.345  -2.606   3.706  1.00  1.71           H  
ATOM    615 HH12 ARG A  41       0.790  -3.837   4.149  1.00  1.59           H  
ATOM    616 HH21 ARG A  41       2.524  -3.612   1.112  1.00  2.83           H  
ATOM    617 HH22 ARG A  41       2.457  -4.421   2.642  1.00  1.97           H  
ATOM    618  N   GLU A  42      -3.322   2.366   3.704  1.00  0.49           N  
ATOM    619  CA  GLU A  42      -3.912   2.218   5.067  1.00  0.53           C  
ATOM    620  C   GLU A  42      -5.442   2.240   4.987  1.00  0.52           C  
ATOM    621  O   GLU A  42      -6.106   2.658   5.916  1.00  1.00           O  
ATOM    622  CB  GLU A  42      -3.431   3.370   5.947  1.00  0.59           C  
ATOM    623  CG  GLU A  42      -3.054   2.826   7.326  1.00  0.73           C  
ATOM    624  CD  GLU A  42      -1.747   2.038   7.218  1.00  1.22           C  
ATOM    625  OE1 GLU A  42      -1.315   1.858   6.092  1.00  2.14           O  
ATOM    626  OE2 GLU A  42      -1.254   1.661   8.269  1.00  2.10           O  
ATOM    627  H   GLU A  42      -2.969   3.232   3.410  1.00  0.53           H  
ATOM    628  HA  GLU A  42      -3.590   1.284   5.496  1.00  0.54           H  
ATOM    629  HB2 GLU A  42      -2.570   3.838   5.494  1.00  0.99           H  
ATOM    630  HB3 GLU A  42      -4.219   4.102   6.050  1.00  1.13           H  
ATOM    631  HG2 GLU A  42      -2.922   3.643   8.019  1.00  1.86           H  
ATOM    632  HG3 GLU A  42      -3.835   2.173   7.688  1.00  1.81           H  
ATOM    633  N   ASP A  43      -5.965   1.788   3.874  1.00  0.17           N  
ATOM    634  CA  ASP A  43      -7.453   1.770   3.702  1.00  0.20           C  
ATOM    635  C   ASP A  43      -7.912   0.388   3.225  1.00  0.30           C  
ATOM    636  O   ASP A  43      -8.741  -0.243   3.850  1.00  0.62           O  
ATOM    637  CB  ASP A  43      -7.846   2.822   2.666  1.00  0.21           C  
ATOM    638  CG  ASP A  43      -7.131   4.138   2.984  1.00  0.74           C  
ATOM    639  OD1 ASP A  43      -6.823   4.318   4.150  1.00  1.02           O  
ATOM    640  OD2 ASP A  43      -6.934   4.888   2.043  1.00  1.91           O  
ATOM    641  H   ASP A  43      -5.383   1.462   3.156  1.00  0.50           H  
ATOM    642  HA  ASP A  43      -7.929   1.998   4.639  1.00  0.18           H  
ATOM    643  HB2 ASP A  43      -7.560   2.490   1.680  1.00  0.62           H  
ATOM    644  HB3 ASP A  43      -8.913   2.980   2.694  1.00  0.37           H  
ATOM    645  N   VAL A  44      -7.363  -0.050   2.125  1.00  0.12           N  
ATOM    646  CA  VAL A  44      -7.757  -1.388   1.594  1.00  0.17           C  
ATOM    647  C   VAL A  44      -7.497  -2.473   2.645  1.00  0.23           C  
ATOM    648  O   VAL A  44      -8.204  -3.460   2.710  1.00  0.36           O  
ATOM    649  CB  VAL A  44      -6.937  -1.688   0.341  1.00  0.32           C  
ATOM    650  CG1 VAL A  44      -7.547  -2.889  -0.385  1.00  0.29           C  
ATOM    651  CG2 VAL A  44      -6.971  -0.471  -0.585  1.00  0.39           C  
ATOM    652  H   VAL A  44      -6.699   0.493   1.654  1.00  0.29           H  
ATOM    653  HA  VAL A  44      -8.804  -1.378   1.340  1.00  0.15           H  
ATOM    654  HB  VAL A  44      -5.916  -1.909   0.616  1.00  0.46           H  
ATOM    655 HG11 VAL A  44      -8.239  -3.399   0.272  1.00  1.27           H  
ATOM    656 HG12 VAL A  44      -8.074  -2.554  -1.266  1.00  0.94           H  
ATOM    657 HG13 VAL A  44      -6.765  -3.574  -0.677  1.00  1.22           H  
ATOM    658 HG21 VAL A  44      -7.993  -0.158  -0.740  1.00  0.74           H  
ATOM    659 HG22 VAL A  44      -6.413   0.341  -0.142  1.00  1.22           H  
ATOM    660 HG23 VAL A  44      -6.529  -0.725  -1.538  1.00  1.34           H  
ATOM    661  N   GLU A  45      -6.487  -2.266   3.446  1.00  0.21           N  
ATOM    662  CA  GLU A  45      -6.168  -3.276   4.497  1.00  0.34           C  
ATOM    663  C   GLU A  45      -7.445  -3.693   5.235  1.00  0.34           C  
ATOM    664  O   GLU A  45      -7.707  -4.866   5.413  1.00  0.34           O  
ATOM    665  CB  GLU A  45      -5.181  -2.668   5.493  1.00  0.60           C  
ATOM    666  CG  GLU A  45      -4.900  -3.681   6.603  1.00  1.25           C  
ATOM    667  CD  GLU A  45      -3.399  -3.705   6.899  1.00  0.68           C  
ATOM    668  OE1 GLU A  45      -2.662  -3.878   5.941  1.00  1.01           O  
ATOM    669  OE2 GLU A  45      -3.074  -3.551   8.064  1.00  1.57           O  
ATOM    670  H   GLU A  45      -5.944  -1.455   3.358  1.00  0.15           H  
ATOM    671  HA  GLU A  45      -5.723  -4.141   4.039  1.00  0.39           H  
ATOM    672  HB2 GLU A  45      -4.260  -2.421   4.985  1.00  0.37           H  
ATOM    673  HB3 GLU A  45      -5.602  -1.769   5.919  1.00  0.84           H  
ATOM    674  HG2 GLU A  45      -5.435  -3.401   7.498  1.00  2.11           H  
ATOM    675  HG3 GLU A  45      -5.218  -4.665   6.290  1.00  1.79           H  
ATOM    676  N   LYS A  46      -8.211  -2.721   5.648  1.00  0.44           N  
ATOM    677  CA  LYS A  46      -9.474  -3.043   6.374  1.00  0.62           C  
ATOM    678  C   LYS A  46     -10.550  -3.498   5.384  1.00  0.67           C  
ATOM    679  O   LYS A  46     -11.690  -3.086   5.469  1.00  1.25           O  
ATOM    680  CB  LYS A  46      -9.957  -1.795   7.114  1.00  0.66           C  
ATOM    681  CG  LYS A  46      -9.099  -1.587   8.362  1.00  0.25           C  
ATOM    682  CD  LYS A  46      -9.820  -2.182   9.573  1.00  1.71           C  
ATOM    683  CE  LYS A  46      -8.934  -2.030  10.810  1.00  2.08           C  
ATOM    684  NZ  LYS A  46      -9.612  -1.191  11.838  1.00  1.99           N  
ATOM    685  H   LYS A  46      -7.959  -1.788   5.482  1.00  0.44           H  
ATOM    686  HA  LYS A  46      -9.287  -3.828   7.086  1.00  0.77           H  
ATOM    687  HB2 LYS A  46      -9.872  -0.934   6.467  1.00  0.97           H  
ATOM    688  HB3 LYS A  46     -10.990  -1.921   7.400  1.00  1.13           H  
ATOM    689  HG2 LYS A  46      -8.145  -2.077   8.232  1.00  1.08           H  
ATOM    690  HG3 LYS A  46      -8.936  -0.531   8.519  1.00  1.01           H  
ATOM    691  HD2 LYS A  46     -10.755  -1.664   9.729  1.00  2.09           H  
ATOM    692  HD3 LYS A  46     -10.021  -3.229   9.397  1.00  2.78           H  
ATOM    693  HE2 LYS A  46      -8.728  -3.003  11.230  1.00  3.17           H  
ATOM    694  HE3 LYS A  46      -8.001  -1.561  10.532  1.00  2.10           H  
ATOM    695  HZ1 LYS A  46     -10.531  -1.612  12.079  1.00  2.37           H  
ATOM    696  HZ2 LYS A  46      -9.019  -1.141  12.691  1.00  2.60           H  
ATOM    697  HZ3 LYS A  46      -9.759  -0.232  11.461  1.00  1.55           H  
ATOM    698  N   HIS A  47     -10.164  -4.342   4.467  1.00  0.60           N  
ATOM    699  CA  HIS A  47     -11.151  -4.835   3.464  1.00  0.59           C  
ATOM    700  C   HIS A  47     -10.848  -6.290   3.091  1.00  0.65           C  
ATOM    701  O   HIS A  47     -11.712  -7.142   3.150  1.00  0.62           O  
ATOM    702  CB  HIS A  47     -11.069  -3.961   2.213  1.00  0.49           C  
ATOM    703  CG  HIS A  47     -12.422  -3.970   1.498  1.00  0.47           C  
ATOM    704  ND1 HIS A  47     -13.476  -3.460   1.949  1.00  0.38           N  
ATOM    705  CD2 HIS A  47     -12.769  -4.504   0.272  1.00  0.68           C  
ATOM    706  CE1 HIS A  47     -14.445  -3.617   1.142  1.00  0.53           C  
ATOM    707  NE2 HIS A  47     -14.086  -4.273   0.042  1.00  0.76           N  
ATOM    708  H   HIS A  47      -9.234  -4.650   4.438  1.00  1.01           H  
ATOM    709  HA  HIS A  47     -12.144  -4.771   3.877  1.00  0.70           H  
ATOM    710  HB2 HIS A  47     -10.819  -2.947   2.491  1.00  0.48           H  
ATOM    711  HB3 HIS A  47     -10.311  -4.344   1.547  1.00  0.57           H  
ATOM    712  HD1 HIS A  47     -13.543  -3.002   2.813  1.00  0.30           H  
ATOM    713  HD2 HIS A  47     -12.098  -5.022  -0.396  1.00  0.80           H  
ATOM    714  HE1 HIS A  47     -15.446  -3.257   1.328  1.00  0.53           H  
ATOM    715  N   LEU A  48      -9.624  -6.544   2.715  1.00  0.82           N  
ATOM    716  CA  LEU A  48      -9.246  -7.937   2.335  1.00  0.89           C  
ATOM    717  C   LEU A  48      -9.703  -8.924   3.415  1.00  1.05           C  
ATOM    718  O   LEU A  48      -9.844  -8.565   4.568  1.00  0.54           O  
ATOM    719  CB  LEU A  48      -7.729  -8.020   2.180  1.00  0.73           C  
ATOM    720  CG  LEU A  48      -7.355  -7.703   0.730  1.00  0.86           C  
ATOM    721  CD1 LEU A  48      -5.915  -7.187   0.683  1.00  0.74           C  
ATOM    722  CD2 LEU A  48      -7.460  -8.978  -0.108  1.00  0.93           C  
ATOM    723  H   LEU A  48      -8.957  -5.825   2.684  1.00  0.92           H  
ATOM    724  HA  LEU A  48      -9.715  -8.191   1.399  1.00  0.98           H  
ATOM    725  HB2 LEU A  48      -7.257  -7.308   2.840  1.00  0.66           H  
ATOM    726  HB3 LEU A  48      -7.392  -9.015   2.432  1.00  0.61           H  
ATOM    727  HG  LEU A  48      -8.024  -6.952   0.337  1.00  1.01           H  
ATOM    728 HD11 LEU A  48      -5.281  -7.824   1.282  1.00  1.31           H  
ATOM    729 HD12 LEU A  48      -5.560  -7.189  -0.337  1.00  1.65           H  
ATOM    730 HD13 LEU A  48      -5.875  -6.180   1.071  1.00  0.47           H  
ATOM    731 HD21 LEU A  48      -8.210  -9.631   0.314  1.00  1.19           H  
ATOM    732 HD22 LEU A  48      -7.737  -8.727  -1.121  1.00  1.42           H  
ATOM    733 HD23 LEU A  48      -6.509  -9.489  -0.116  1.00  1.51           H  
ATOM    734  N   ALA A  49      -9.922 -10.150   3.014  1.00  2.33           N  
ATOM    735  CA  ALA A  49     -10.369 -11.183   3.997  1.00  2.60           C  
ATOM    736  C   ALA A  49      -9.201 -12.103   4.364  1.00  2.94           C  
ATOM    737  O   ALA A  49      -8.837 -12.982   3.608  1.00  4.06           O  
ATOM    738  CB  ALA A  49     -11.491 -12.012   3.372  1.00  3.95           C  
ATOM    739  H   ALA A  49      -9.793 -10.389   2.072  1.00  3.14           H  
ATOM    740  HA  ALA A  49     -10.739 -10.701   4.885  1.00  1.94           H  
ATOM    741  HB1 ALA A  49     -11.257 -12.219   2.337  1.00  4.90           H  
ATOM    742  HB2 ALA A  49     -11.597 -12.945   3.907  1.00  4.24           H  
ATOM    743  HB3 ALA A  49     -12.420 -11.465   3.423  1.00  4.06           H  
ATOM    744  N   LYS A  50      -8.637 -11.881   5.520  1.00  2.32           N  
ATOM    745  CA  LYS A  50      -7.491 -12.736   5.951  1.00  3.31           C  
ATOM    746  C   LYS A  50      -7.870 -14.217   5.856  1.00  4.12           C  
ATOM    747  O   LYS A  50      -8.945 -14.612   6.264  1.00  3.81           O  
ATOM    748  CB  LYS A  50      -7.128 -12.394   7.397  1.00  3.07           C  
ATOM    749  CG  LYS A  50      -5.661 -12.749   7.643  1.00  4.42           C  
ATOM    750  CD  LYS A  50      -4.789 -11.534   7.319  1.00  5.02           C  
ATOM    751  CE  LYS A  50      -3.318 -11.904   7.518  1.00  6.34           C  
ATOM    752  NZ  LYS A  50      -2.704 -11.054   8.577  1.00  6.96           N  
ATOM    753  H   LYS A  50      -8.962 -11.161   6.099  1.00  1.46           H  
ATOM    754  HA  LYS A  50      -6.643 -12.542   5.317  1.00  3.99           H  
ATOM    755  HB2 LYS A  50      -7.281 -11.339   7.568  1.00  2.77           H  
ATOM    756  HB3 LYS A  50      -7.756 -12.957   8.071  1.00  2.69           H  
ATOM    757  HG2 LYS A  50      -5.523 -13.029   8.677  1.00  4.72           H  
ATOM    758  HG3 LYS A  50      -5.376 -13.578   7.011  1.00  5.08           H  
ATOM    759  HD2 LYS A  50      -4.952 -11.233   6.295  1.00  5.16           H  
ATOM    760  HD3 LYS A  50      -5.050 -10.715   7.975  1.00  4.80           H  
ATOM    761  HE2 LYS A  50      -3.242 -12.941   7.810  1.00  6.44           H  
ATOM    762  HE3 LYS A  50      -2.780 -11.758   6.593  1.00  6.97           H  
ATOM    763  HZ1 LYS A  50      -3.280 -11.108   9.442  1.00  6.68           H  
ATOM    764  HZ2 LYS A  50      -1.742 -11.393   8.780  1.00  7.87           H  
ATOM    765  HZ3 LYS A  50      -2.663 -10.068   8.250  1.00  6.97           H  
ATOM    766  N   ALA A  51      -6.979 -15.005   5.319  1.00  5.39           N  
ATOM    767  CA  ALA A  51      -7.273 -16.463   5.190  1.00  6.40           C  
ATOM    768  C   ALA A  51      -5.988 -17.279   5.366  1.00  7.64           C  
ATOM    769  O   ALA A  51      -4.974 -16.646   5.610  1.00  7.84           O  
ATOM    770  CB  ALA A  51      -7.862 -16.733   3.807  1.00  7.01           C  
ATOM    771  OXT ALA A  51      -6.095 -18.488   5.248  1.00  8.47           O  
ATOM    772  H   ALA A  51      -6.125 -14.643   5.005  1.00  5.75           H  
ATOM    773  HA  ALA A  51      -7.986 -16.751   5.943  1.00  6.03           H  
ATOM    774  HB1 ALA A  51      -8.280 -15.822   3.403  1.00  6.61           H  
ATOM    775  HB2 ALA A  51      -7.088 -17.092   3.144  1.00  7.79           H  
ATOM    776  HB3 ALA A  51      -8.641 -17.478   3.881  1.00  7.33           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      29.462   1.293  -1.742  1.00  6.63           N  
ATOM      2  CA  TYR A   1      28.043   0.994  -2.093  1.00  5.83           C  
ATOM      3  C   TYR A   1      27.118   1.594  -1.029  1.00  5.54           C  
ATOM      4  O   TYR A   1      27.000   1.070   0.061  1.00  6.28           O  
ATOM      5  CB  TYR A   1      27.813  -0.515  -2.168  1.00  6.47           C  
ATOM      6  CG  TYR A   1      28.876  -1.143  -3.073  1.00  7.49           C  
ATOM      7  CD1 TYR A   1      30.082  -1.562  -2.551  1.00  8.38           C  
ATOM      8  CD2 TYR A   1      28.640  -1.302  -4.423  1.00  7.71           C  
ATOM      9  CE1 TYR A   1      31.040  -2.129  -3.367  1.00  9.34           C  
ATOM     10  CE2 TYR A   1      29.598  -1.869  -5.240  1.00  8.78           C  
ATOM     11  CZ  TYR A   1      30.805  -2.287  -4.718  1.00  9.54           C  
ATOM     12  OH  TYR A   1      31.763  -2.854  -5.534  1.00 10.62           O  
ATOM     13  H1  TYR A   1      29.493   1.843  -0.860  1.00  6.49           H  
ATOM     14  H2  TYR A   1      29.982   0.401  -1.614  1.00  7.52           H  
ATOM     15  H3  TYR A   1      29.900   1.843  -2.509  1.00  6.67           H  
ATOM     16  HA  TYR A   1      27.815   1.436  -3.049  1.00  5.34           H  
ATOM     17  HB2 TYR A   1      27.886  -0.946  -1.180  1.00  6.97           H  
ATOM     18  HB3 TYR A   1      26.833  -0.716  -2.575  1.00  5.98           H  
ATOM     19  HD1 TYR A   1      30.279  -1.444  -1.496  1.00  8.42           H  
ATOM     20  HD2 TYR A   1      27.699  -0.979  -4.845  1.00  7.16           H  
ATOM     21  HE1 TYR A   1      31.981  -2.451  -2.946  1.00 10.04           H  
ATOM     22  HE2 TYR A   1      29.401  -1.986  -6.295  1.00  9.11           H  
ATOM     23  HH  TYR A   1      32.342  -2.153  -5.842  1.00 10.54           H  
ATOM     24  N   ALA A   2      26.482   2.681  -1.370  1.00  4.69           N  
ATOM     25  CA  ALA A   2      25.561   3.328  -0.390  1.00  4.68           C  
ATOM     26  C   ALA A   2      24.230   2.570  -0.332  1.00  4.30           C  
ATOM     27  O   ALA A   2      23.244   3.079   0.163  1.00  4.03           O  
ATOM     28  CB  ALA A   2      25.307   4.772  -0.822  1.00  4.20           C  
ATOM     29  H   ALA A   2      26.607   3.068  -2.261  1.00  4.26           H  
ATOM     30  HA  ALA A   2      26.017   3.323   0.585  1.00  5.70           H  
ATOM     31  HB1 ALA A   2      25.054   4.799  -1.871  1.00  3.65           H  
ATOM     32  HB2 ALA A   2      24.491   5.185  -0.249  1.00  3.94           H  
ATOM     33  HB3 ALA A   2      26.195   5.364  -0.653  1.00  5.10           H  
ATOM     34  N   SER A   3      24.232   1.368  -0.840  1.00  4.96           N  
ATOM     35  CA  SER A   3      22.975   0.564  -0.822  1.00  5.16           C  
ATOM     36  C   SER A   3      22.932  -0.320   0.429  1.00  6.85           C  
ATOM     37  O   SER A   3      22.581  -1.482   0.360  1.00  7.82           O  
ATOM     38  CB  SER A   3      22.927  -0.316  -2.071  1.00  5.22           C  
ATOM     39  OG  SER A   3      24.105  -1.105  -1.984  1.00  6.07           O  
ATOM     40  H   SER A   3      25.051   0.998  -1.230  1.00  5.66           H  
ATOM     41  HA  SER A   3      22.126   1.226  -0.821  1.00  4.44           H  
ATOM     42  HB2 SER A   3      22.052  -0.949  -2.060  1.00  5.72           H  
ATOM     43  HB3 SER A   3      22.946   0.287  -2.965  1.00  4.43           H  
ATOM     44  HG  SER A   3      24.858  -0.534  -2.152  1.00  5.84           H  
ATOM     45  N   LEU A   4      23.291   0.249   1.546  1.00  7.41           N  
ATOM     46  CA  LEU A   4      23.278  -0.542   2.811  1.00  9.08           C  
ATOM     47  C   LEU A   4      21.902  -0.452   3.480  1.00  9.13           C  
ATOM     48  O   LEU A   4      21.416  -1.416   4.036  1.00 10.15           O  
ATOM     49  CB  LEU A   4      24.343   0.010   3.758  1.00 10.02           C  
ATOM     50  CG  LEU A   4      25.675  -0.687   3.478  1.00 10.72           C  
ATOM     51  CD1 LEU A   4      26.822   0.231   3.905  1.00 11.17           C  
ATOM     52  CD2 LEU A   4      25.743  -1.987   4.282  1.00 12.18           C  
ATOM     53  H   LEU A   4      23.566   1.190   1.555  1.00  6.90           H  
ATOM     54  HA  LEU A   4      23.500  -1.572   2.589  1.00  9.75           H  
ATOM     55  HB2 LEU A   4      24.449   1.074   3.602  1.00  9.42           H  
ATOM     56  HB3 LEU A   4      24.047  -0.170   4.780  1.00 10.93           H  
ATOM     57  HG  LEU A   4      25.756  -0.906   2.423  1.00 10.01           H  
ATOM     58 HD11 LEU A   4      26.521   0.817   4.760  1.00 11.43           H  
ATOM     59 HD12 LEU A   4      27.685  -0.363   4.167  1.00 12.17           H  
ATOM     60 HD13 LEU A   4      27.081   0.894   3.092  1.00 10.37           H  
ATOM     61 HD21 LEU A   4      24.751  -2.397   4.395  1.00 12.01           H  
ATOM     62 HD22 LEU A   4      26.368  -2.701   3.769  1.00 12.66           H  
ATOM     63 HD23 LEU A   4      26.159  -1.788   5.260  1.00 13.01           H  
ATOM     64  N   GLU A   5      21.308   0.710   3.410  1.00  8.10           N  
ATOM     65  CA  GLU A   5      19.963   0.888   4.037  1.00  8.14           C  
ATOM     66  C   GLU A   5      19.070   1.745   3.133  1.00  6.53           C  
ATOM     67  O   GLU A   5      17.964   2.092   3.499  1.00  6.43           O  
ATOM     68  CB  GLU A   5      20.128   1.576   5.390  1.00  9.07           C  
ATOM     69  CG  GLU A   5      18.925   1.241   6.274  1.00 10.04           C  
ATOM     70  CD  GLU A   5      18.641   2.417   7.210  1.00 10.61           C  
ATOM     71  OE1 GLU A   5      18.499   3.508   6.681  1.00  9.77           O  
ATOM     72  OE2 GLU A   5      18.583   2.160   8.402  1.00 11.96           O  
ATOM     73  H   GLU A   5      21.742   1.460   2.952  1.00  7.37           H  
ATOM     74  HA  GLU A   5      19.503  -0.074   4.181  1.00  8.81           H  
ATOM     75  HB2 GLU A   5      21.036   1.231   5.864  1.00  9.75           H  
ATOM     76  HB3 GLU A   5      20.187   2.645   5.248  1.00  8.59           H  
ATOM     77  HG2 GLU A   5      18.058   1.057   5.658  1.00  9.59           H  
ATOM     78  HG3 GLU A   5      19.138   0.360   6.863  1.00 10.97           H  
ATOM     79  N   GLU A   6      19.570   2.068   1.972  1.00  5.52           N  
ATOM     80  CA  GLU A   6      18.764   2.899   1.032  1.00  3.93           C  
ATOM     81  C   GLU A   6      17.933   1.999   0.112  1.00  4.12           C  
ATOM     82  O   GLU A   6      18.275   1.795  -1.035  1.00  4.37           O  
ATOM     83  CB  GLU A   6      19.706   3.757   0.189  1.00  3.10           C  
ATOM     84  CG  GLU A   6      18.885   4.790  -0.586  1.00  1.58           C  
ATOM     85  CD  GLU A   6      19.095   6.172   0.034  1.00  2.32           C  
ATOM     86  OE1 GLU A   6      20.129   6.748  -0.265  1.00  2.85           O  
ATOM     87  OE2 GLU A   6      18.212   6.575   0.772  1.00  2.92           O  
ATOM     88  H   GLU A   6      20.468   1.766   1.720  1.00  5.93           H  
ATOM     89  HA  GLU A   6      18.107   3.540   1.594  1.00  3.79           H  
ATOM     90  HB2 GLU A   6      20.410   4.263   0.832  1.00  3.63           H  
ATOM     91  HB3 GLU A   6      20.246   3.129  -0.504  1.00  3.54           H  
ATOM     92  HG2 GLU A   6      19.202   4.810  -1.619  1.00  1.52           H  
ATOM     93  HG3 GLU A   6      17.837   4.534  -0.540  1.00  1.44           H  
ATOM     94  N   GLN A   7      16.858   1.479   0.638  1.00  4.74           N  
ATOM     95  CA  GLN A   7      15.994   0.588  -0.191  1.00  5.49           C  
ATOM     96  C   GLN A   7      14.597   0.483   0.428  1.00  5.42           C  
ATOM     97  O   GLN A   7      14.454   0.272   1.616  1.00  5.85           O  
ATOM     98  CB  GLN A   7      16.628  -0.800  -0.255  1.00  7.24           C  
ATOM     99  CG  GLN A   7      17.337  -1.089   1.069  1.00  7.83           C  
ATOM    100  CD  GLN A   7      17.480  -2.602   1.248  1.00  9.42           C  
ATOM    101  OE1 GLN A   7      18.150  -3.268   0.483  1.00 10.19           O  
ATOM    102  NE2 GLN A   7      16.870  -3.183   2.243  1.00 10.11           N  
ATOM    103  H   GLN A   7      16.620   1.672   1.569  1.00  5.07           H  
ATOM    104  HA  GLN A   7      15.917   0.990  -1.186  1.00  5.19           H  
ATOM    105  HB2 GLN A   7      15.862  -1.542  -0.427  1.00  7.82           H  
ATOM    106  HB3 GLN A   7      17.342  -0.835  -1.064  1.00  7.77           H  
ATOM    107  HG2 GLN A   7      18.317  -0.636   1.067  1.00  7.76           H  
ATOM    108  HG3 GLN A   7      16.760  -0.687   1.889  1.00  7.47           H  
ATOM    109 HE21 GLN A   7      16.328  -2.651   2.864  1.00  9.72           H  
ATOM    110 HE22 GLN A   7      16.952  -4.151   2.371  1.00 11.14           H  
ATOM    111  N   ASN A   8      13.594   0.634  -0.393  1.00  5.17           N  
ATOM    112  CA  ASN A   8      12.198   0.546   0.129  1.00  5.14           C  
ATOM    113  C   ASN A   8      12.065   1.357   1.422  1.00  4.23           C  
ATOM    114  O   ASN A   8      12.161   0.819   2.508  1.00  5.01           O  
ATOM    115  CB  ASN A   8      11.864  -0.918   0.409  1.00  6.73           C  
ATOM    116  CG  ASN A   8      11.983  -1.721  -0.888  1.00  7.74           C  
ATOM    117  OD1 ASN A   8      11.608  -1.265  -1.950  1.00  7.66           O  
ATOM    118  ND2 ASN A   8      12.499  -2.919  -0.846  1.00  8.94           N  
ATOM    119  H   ASN A   8      13.755   0.804  -1.346  1.00  5.21           H  
ATOM    120  HA  ASN A   8      11.516   0.932  -0.608  1.00  4.94           H  
ATOM    121  HB2 ASN A   8      12.550  -1.318   1.140  1.00  7.10           H  
ATOM    122  HB3 ASN A   8      10.855  -0.997   0.786  1.00  7.00           H  
ATOM    123 HD21 ASN A   8      12.803  -3.292   0.007  1.00  9.20           H  
ATOM    124 HD22 ASN A   8      12.582  -3.445  -1.668  1.00  9.69           H  
ATOM    125  N   ASN A   9      11.845   2.636   1.277  1.00  2.88           N  
ATOM    126  CA  ASN A   9      11.702   3.497   2.487  1.00  2.55           C  
ATOM    127  C   ASN A   9      11.372   4.936   2.076  1.00  1.83           C  
ATOM    128  O   ASN A   9      11.770   5.878   2.731  1.00  2.75           O  
ATOM    129  CB  ASN A   9      13.015   3.482   3.269  1.00  3.70           C  
ATOM    130  CG  ASN A   9      14.185   3.649   2.297  1.00  4.02           C  
ATOM    131  OD1 ASN A   9      14.085   4.337   1.300  1.00  3.32           O  
ATOM    132  ND2 ASN A   9      15.310   3.037   2.550  1.00  5.41           N  
ATOM    133  H   ASN A   9      11.774   3.026   0.380  1.00  2.51           H  
ATOM    134  HA  ASN A   9      10.913   3.112   3.109  1.00  2.96           H  
ATOM    135  HB2 ASN A   9      13.025   4.294   3.982  1.00  3.84           H  
ATOM    136  HB3 ASN A   9      13.117   2.546   3.795  1.00  4.57           H  
ATOM    137 HD21 ASN A   9      15.396   2.481   3.352  1.00  6.07           H  
ATOM    138 HD22 ASN A   9      16.068   3.133   1.936  1.00  5.91           H  
ATOM    139  N   ASP A  10      10.648   5.074   0.997  1.00  1.26           N  
ATOM    140  CA  ASP A  10      10.287   6.446   0.531  1.00  2.25           C  
ATOM    141  C   ASP A  10       8.889   6.445  -0.101  1.00  2.12           C  
ATOM    142  O   ASP A  10       8.467   7.428  -0.677  1.00  3.14           O  
ATOM    143  CB  ASP A  10      11.312   6.907  -0.503  1.00  3.63           C  
ATOM    144  CG  ASP A  10      11.471   5.827  -1.575  1.00  3.83           C  
ATOM    145  OD1 ASP A  10      10.469   5.545  -2.211  1.00  3.66           O  
ATOM    146  OD2 ASP A  10      12.584   5.344  -1.697  1.00  4.58           O  
ATOM    147  H   ASP A  10      10.349   4.286   0.498  1.00  1.37           H  
ATOM    148  HA  ASP A  10      10.298   7.122   1.369  1.00  2.79           H  
ATOM    149  HB2 ASP A  10      10.979   7.824  -0.966  1.00  4.17           H  
ATOM    150  HB3 ASP A  10      12.266   7.075  -0.022  1.00  4.41           H  
ATOM    151  N   ALA A  11       8.203   5.342   0.019  1.00  1.25           N  
ATOM    152  CA  ALA A  11       6.832   5.264  -0.570  1.00  1.37           C  
ATOM    153  C   ALA A  11       6.146   3.964  -0.140  1.00  0.58           C  
ATOM    154  O   ALA A  11       6.751   3.118   0.487  1.00  1.02           O  
ATOM    155  CB  ALA A  11       6.938   5.302  -2.094  1.00  2.50           C  
ATOM    156  H   ALA A  11       8.581   4.572   0.493  1.00  1.22           H  
ATOM    157  HA  ALA A  11       6.249   6.104  -0.232  1.00  1.89           H  
ATOM    158  HB1 ALA A  11       7.724   5.980  -2.389  1.00  2.87           H  
ATOM    159  HB2 ALA A  11       7.160   4.314  -2.468  1.00  3.06           H  
ATOM    160  HB3 ALA A  11       6.002   5.639  -2.516  1.00  3.00           H  
ATOM    161  N   LEU A  12       4.895   3.834  -0.488  1.00  0.36           N  
ATOM    162  CA  LEU A  12       4.156   2.595  -0.112  1.00  1.00           C  
ATOM    163  C   LEU A  12       4.729   1.393  -0.873  1.00  0.99           C  
ATOM    164  O   LEU A  12       5.820   1.458  -1.403  1.00  0.66           O  
ATOM    165  CB  LEU A  12       2.677   2.774  -0.455  1.00  1.72           C  
ATOM    166  CG  LEU A  12       2.069   3.815   0.491  1.00  1.95           C  
ATOM    167  CD1 LEU A  12       1.023   4.635  -0.265  1.00  2.20           C  
ATOM    168  CD2 LEU A  12       1.394   3.099   1.662  1.00  2.55           C  
ATOM    169  H   LEU A  12       4.445   4.543  -0.992  1.00  0.85           H  
ATOM    170  HA  LEU A  12       4.257   2.427   0.947  1.00  1.35           H  
ATOM    171  HB2 LEU A  12       2.580   3.111  -1.476  1.00  1.79           H  
ATOM    172  HB3 LEU A  12       2.161   1.834  -0.340  1.00  2.20           H  
ATOM    173  HG  LEU A  12       2.845   4.468   0.862  1.00  1.64           H  
ATOM    174 HD11 LEU A  12       0.365   3.974  -0.811  1.00  2.63           H  
ATOM    175 HD12 LEU A  12       0.441   5.217   0.434  1.00  3.17           H  
ATOM    176 HD13 LEU A  12       1.513   5.301  -0.960  1.00  1.37           H  
ATOM    177 HD21 LEU A  12       1.988   2.248   1.962  1.00  2.92           H  
ATOM    178 HD22 LEU A  12       1.297   3.776   2.497  1.00  3.21           H  
ATOM    179 HD23 LEU A  12       0.414   2.761   1.365  1.00  2.65           H  
ATOM    180  N   SER A  13       3.983   0.320  -0.915  1.00  1.37           N  
ATOM    181  CA  SER A  13       4.487  -0.887  -1.634  1.00  1.44           C  
ATOM    182  C   SER A  13       4.379  -0.674  -3.171  1.00  1.07           C  
ATOM    183  O   SER A  13       3.456  -0.035  -3.632  1.00  0.76           O  
ATOM    184  CB  SER A  13       3.633  -2.090  -1.233  1.00  1.60           C  
ATOM    185  OG  SER A  13       4.528  -2.929  -0.518  1.00  1.93           O  
ATOM    186  H   SER A  13       3.106   0.309  -0.481  1.00  1.63           H  
ATOM    187  HA  SER A  13       5.497  -1.057  -1.340  1.00  1.72           H  
ATOM    188  HB2 SER A  13       2.817  -1.783  -0.595  1.00  2.08           H  
ATOM    189  HB3 SER A  13       3.259  -2.602  -2.106  1.00  1.59           H  
ATOM    190  HG  SER A  13       4.062  -3.277   0.245  1.00  2.56           H  
ATOM    191  N   PRO A  14       5.328  -1.214  -3.945  1.00  1.20           N  
ATOM    192  CA  PRO A  14       5.283  -1.069  -5.410  1.00  0.94           C  
ATOM    193  C   PRO A  14       4.046  -1.771  -5.987  1.00  0.50           C  
ATOM    194  O   PRO A  14       3.379  -1.249  -6.857  1.00  0.52           O  
ATOM    195  CB  PRO A  14       6.555  -1.752  -5.925  1.00  1.19           C  
ATOM    196  CG  PRO A  14       7.244  -2.429  -4.704  1.00  1.66           C  
ATOM    197  CD  PRO A  14       6.492  -1.975  -3.442  1.00  1.66           C  
ATOM    198  HA  PRO A  14       5.291  -0.032  -5.686  1.00  1.01           H  
ATOM    199  HB2 PRO A  14       6.301  -2.496  -6.666  1.00  0.92           H  
ATOM    200  HB3 PRO A  14       7.217  -1.018  -6.361  1.00  1.42           H  
ATOM    201  HG2 PRO A  14       7.190  -3.504  -4.799  1.00  1.73           H  
ATOM    202  HG3 PRO A  14       8.278  -2.122  -4.647  1.00  2.01           H  
ATOM    203  HD2 PRO A  14       6.162  -2.826  -2.865  1.00  1.78           H  
ATOM    204  HD3 PRO A  14       7.128  -1.337  -2.847  1.00  1.90           H  
ATOM    205  N   ALA A  15       3.772  -2.945  -5.484  1.00  0.56           N  
ATOM    206  CA  ALA A  15       2.593  -3.710  -5.991  1.00  0.46           C  
ATOM    207  C   ALA A  15       1.286  -2.994  -5.636  1.00  0.38           C  
ATOM    208  O   ALA A  15       0.224  -3.388  -6.074  1.00  0.66           O  
ATOM    209  CB  ALA A  15       2.596  -5.103  -5.361  1.00  0.92           C  
ATOM    210  H   ALA A  15       4.336  -3.322  -4.776  1.00  0.90           H  
ATOM    211  HA  ALA A  15       2.667  -3.808  -7.061  1.00  0.36           H  
ATOM    212  HB1 ALA A  15       3.335  -5.144  -4.573  1.00  0.44           H  
ATOM    213  HB2 ALA A  15       1.622  -5.317  -4.946  1.00  1.78           H  
ATOM    214  HB3 ALA A  15       2.835  -5.842  -6.111  1.00  1.61           H  
ATOM    215  N   ILE A  16       1.388  -1.956  -4.853  1.00  0.24           N  
ATOM    216  CA  ILE A  16       0.152  -1.213  -4.464  1.00  0.19           C  
ATOM    217  C   ILE A  16      -0.726  -0.969  -5.697  1.00  0.25           C  
ATOM    218  O   ILE A  16      -1.921  -0.781  -5.582  1.00  0.41           O  
ATOM    219  CB  ILE A  16       0.545   0.127  -3.842  1.00  0.12           C  
ATOM    220  CG1 ILE A  16      -0.723   0.858  -3.380  1.00  0.38           C  
ATOM    221  CG2 ILE A  16       1.274   0.978  -4.884  1.00  0.44           C  
ATOM    222  CD1 ILE A  16      -0.325   2.142  -2.653  1.00  0.29           C  
ATOM    223  H   ILE A  16       2.264  -1.669  -4.522  1.00  0.44           H  
ATOM    224  HA  ILE A  16      -0.400  -1.791  -3.743  1.00  0.30           H  
ATOM    225  HB  ILE A  16       1.193  -0.042  -2.998  1.00  0.34           H  
ATOM    226 HG12 ILE A  16      -1.338   1.099  -4.234  1.00  0.69           H  
ATOM    227 HG13 ILE A  16      -1.283   0.221  -2.710  1.00  0.61           H  
ATOM    228 HG21 ILE A  16       1.949   0.356  -5.453  1.00  1.46           H  
ATOM    229 HG22 ILE A  16       0.559   1.431  -5.554  1.00  0.54           H  
ATOM    230 HG23 ILE A  16       1.839   1.754  -4.389  1.00  1.37           H  
ATOM    231 HD11 ILE A  16       0.478   1.937  -1.964  1.00  1.02           H  
ATOM    232 HD12 ILE A  16       0.002   2.880  -3.371  1.00  1.11           H  
ATOM    233 HD13 ILE A  16      -1.173   2.529  -2.107  1.00  0.89           H  
ATOM    234  N   ARG A  17      -0.115  -0.978  -6.849  1.00  0.18           N  
ATOM    235  CA  ARG A  17      -0.903  -0.753  -8.097  1.00  0.31           C  
ATOM    236  C   ARG A  17      -1.519  -2.070  -8.577  1.00  0.39           C  
ATOM    237  O   ARG A  17      -2.713  -2.162  -8.787  1.00  0.44           O  
ATOM    238  CB  ARG A  17       0.022  -0.197  -9.181  1.00  0.31           C  
ATOM    239  CG  ARG A  17       0.648   1.108  -8.684  1.00  0.40           C  
ATOM    240  CD  ARG A  17       1.023   1.975  -9.888  1.00  0.70           C  
ATOM    241  NE  ARG A  17       1.424   1.087 -11.016  1.00  1.63           N  
ATOM    242  CZ  ARG A  17       1.401   1.552 -12.235  1.00  2.24           C  
ATOM    243  NH1 ARG A  17       2.131   2.593 -12.527  1.00  2.60           N  
ATOM    244  NH2 ARG A  17       0.649   0.959 -13.121  1.00  2.97           N  
ATOM    245  H   ARG A  17       0.853  -1.132  -6.895  1.00  0.06           H  
ATOM    246  HA  ARG A  17      -1.688  -0.042  -7.901  1.00  0.36           H  
ATOM    247  HB2 ARG A  17       0.800  -0.913  -9.396  1.00  0.22           H  
ATOM    248  HB3 ARG A  17      -0.546  -0.008 -10.080  1.00  0.55           H  
ATOM    249  HG2 ARG A  17      -0.060   1.638  -8.064  1.00  0.53           H  
ATOM    250  HG3 ARG A  17       1.532   0.890  -8.106  1.00  0.68           H  
ATOM    251  HD2 ARG A  17       0.176   2.573 -10.189  1.00  1.30           H  
ATOM    252  HD3 ARG A  17       1.848   2.623  -9.633  1.00  1.80           H  
ATOM    253  HE  ARG A  17       1.702   0.164 -10.844  1.00  2.42           H  
ATOM    254 HH11 ARG A  17       2.696   3.021 -11.822  1.00  2.68           H  
ATOM    255 HH12 ARG A  17       2.127   2.962 -13.456  1.00  3.13           H  
ATOM    256 HH21 ARG A  17       0.103   0.163 -12.862  1.00  3.23           H  
ATOM    257 HH22 ARG A  17       0.619   1.300 -14.061  1.00  3.50           H  
ATOM    258  N   ARG A  18      -0.691  -3.065  -8.741  1.00  0.46           N  
ATOM    259  CA  ARG A  18      -1.212  -4.385  -9.206  1.00  0.57           C  
ATOM    260  C   ARG A  18      -1.898  -5.116  -8.046  1.00  0.51           C  
ATOM    261  O   ARG A  18      -2.225  -6.282  -8.150  1.00  0.49           O  
ATOM    262  CB  ARG A  18      -0.048  -5.228  -9.724  1.00  0.70           C  
ATOM    263  CG  ARG A  18       0.759  -4.404 -10.731  1.00  0.68           C  
ATOM    264  CD  ARG A  18       1.490  -5.350 -11.685  1.00  0.77           C  
ATOM    265  NE  ARG A  18       2.373  -6.251 -10.893  1.00  1.03           N  
ATOM    266  CZ  ARG A  18       3.422  -6.780 -11.460  1.00  1.55           C  
ATOM    267  NH1 ARG A  18       3.575  -6.650 -12.750  1.00  1.57           N  
ATOM    268  NH2 ARG A  18       4.284  -7.420 -10.719  1.00  2.60           N  
ATOM    269  H   ARG A  18       0.265  -2.947  -8.562  1.00  0.49           H  
ATOM    270  HA  ARG A  18      -1.921  -4.229 -10.000  1.00  0.63           H  
ATOM    271  HB2 ARG A  18       0.587  -5.517  -8.901  1.00  0.61           H  
ATOM    272  HB3 ARG A  18      -0.429  -6.116 -10.206  1.00  1.01           H  
ATOM    273  HG2 ARG A  18       0.093  -3.764 -11.292  1.00  1.07           H  
ATOM    274  HG3 ARG A  18       1.477  -3.792 -10.205  1.00  0.73           H  
ATOM    275  HD2 ARG A  18       0.773  -5.943 -12.235  1.00  1.40           H  
ATOM    276  HD3 ARG A  18       2.089  -4.780 -12.380  1.00  1.68           H  
ATOM    277  HE  ARG A  18       2.167  -6.445  -9.954  1.00  1.82           H  
ATOM    278 HH11 ARG A  18       2.895  -6.153 -13.287  1.00  1.63           H  
ATOM    279 HH12 ARG A  18       4.374  -7.049 -13.201  1.00  2.09           H  
ATOM    280 HH21 ARG A  18       4.135  -7.499  -9.732  1.00  3.16           H  
ATOM    281 HH22 ARG A  18       5.094  -7.832 -11.136  1.00  3.00           H  
ATOM    282  N   LEU A  19      -2.101  -4.412  -6.966  1.00  0.55           N  
ATOM    283  CA  LEU A  19      -2.766  -5.048  -5.790  1.00  0.49           C  
ATOM    284  C   LEU A  19      -4.270  -5.182  -6.044  1.00  0.47           C  
ATOM    285  O   LEU A  19      -4.855  -6.217  -5.797  1.00  0.53           O  
ATOM    286  CB  LEU A  19      -2.533  -4.179  -4.555  1.00  0.49           C  
ATOM    287  CG  LEU A  19      -2.820  -5.004  -3.299  1.00  0.42           C  
ATOM    288  CD1 LEU A  19      -1.525  -5.664  -2.823  1.00  0.45           C  
ATOM    289  CD2 LEU A  19      -3.347  -4.081  -2.199  1.00  0.37           C  
ATOM    290  H   LEU A  19      -1.820  -3.475  -6.927  1.00  0.63           H  
ATOM    291  HA  LEU A  19      -2.343  -6.024  -5.623  1.00  0.48           H  
ATOM    292  HB2 LEU A  19      -1.509  -3.838  -4.539  1.00  0.55           H  
ATOM    293  HB3 LEU A  19      -3.191  -3.323  -4.584  1.00  0.52           H  
ATOM    294  HG  LEU A  19      -3.556  -5.763  -3.521  1.00  0.39           H  
ATOM    295 HD11 LEU A  19      -1.054  -6.181  -3.647  1.00  1.50           H  
ATOM    296 HD12 LEU A  19      -0.850  -4.911  -2.444  1.00  1.32           H  
ATOM    297 HD13 LEU A  19      -1.743  -6.373  -2.039  1.00  0.89           H  
ATOM    298 HD21 LEU A  19      -2.670  -3.250  -2.065  1.00  0.93           H  
ATOM    299 HD22 LEU A  19      -4.321  -3.705  -2.475  1.00  1.30           H  
ATOM    300 HD23 LEU A  19      -3.427  -4.628  -1.271  1.00  0.74           H  
ATOM    301  N   LEU A  20      -4.864  -4.128  -6.533  1.00  0.45           N  
ATOM    302  CA  LEU A  20      -6.328  -4.175  -6.813  1.00  0.43           C  
ATOM    303  C   LEU A  20      -6.647  -5.347  -7.745  1.00  0.34           C  
ATOM    304  O   LEU A  20      -7.704  -5.940  -7.661  1.00  0.34           O  
ATOM    305  CB  LEU A  20      -6.751  -2.866  -7.477  1.00  0.56           C  
ATOM    306  CG  LEU A  20      -6.565  -1.718  -6.483  1.00  0.63           C  
ATOM    307  CD1 LEU A  20      -6.228  -0.437  -7.251  1.00  0.84           C  
ATOM    308  CD2 LEU A  20      -7.865  -1.512  -5.705  1.00  0.62           C  
ATOM    309  H   LEU A  20      -4.352  -3.312  -6.715  1.00  0.49           H  
ATOM    310  HA  LEU A  20      -6.866  -4.297  -5.888  1.00  0.44           H  
ATOM    311  HB2 LEU A  20      -6.143  -2.690  -8.352  1.00  0.71           H  
ATOM    312  HB3 LEU A  20      -7.788  -2.926  -7.772  1.00  0.54           H  
ATOM    313  HG  LEU A  20      -5.763  -1.954  -5.799  1.00  0.62           H  
ATOM    314 HD11 LEU A  20      -6.840  -0.371  -8.138  1.00  1.97           H  
ATOM    315 HD12 LEU A  20      -6.415   0.424  -6.625  1.00  0.84           H  
ATOM    316 HD13 LEU A  20      -5.187  -0.447  -7.538  1.00  1.44           H  
ATOM    317 HD21 LEU A  20      -8.169  -2.443  -5.249  1.00  0.60           H  
ATOM    318 HD22 LEU A  20      -7.715  -0.771  -4.933  1.00  1.16           H  
ATOM    319 HD23 LEU A  20      -8.642  -1.174  -6.374  1.00  1.60           H  
ATOM    320  N   ALA A  21      -5.724  -5.654  -8.613  1.00  0.32           N  
ATOM    321  CA  ALA A  21      -5.953  -6.787  -9.556  1.00  0.33           C  
ATOM    322  C   ALA A  21      -5.507  -8.103  -8.911  1.00  0.17           C  
ATOM    323  O   ALA A  21      -5.829  -9.173  -9.388  1.00  0.31           O  
ATOM    324  CB  ALA A  21      -5.149  -6.547 -10.832  1.00  0.46           C  
ATOM    325  H   ALA A  21      -4.887  -5.145  -8.646  1.00  0.35           H  
ATOM    326  HA  ALA A  21      -7.000  -6.844  -9.799  1.00  0.46           H  
ATOM    327  HB1 ALA A  21      -4.112  -6.374 -10.582  1.00  0.63           H  
ATOM    328  HB2 ALA A  21      -5.219  -7.411 -11.476  1.00  1.47           H  
ATOM    329  HB3 ALA A  21      -5.538  -5.684 -11.351  1.00  1.25           H  
ATOM    330  N   GLU A  22      -4.776  -7.992  -7.835  1.00  0.17           N  
ATOM    331  CA  GLU A  22      -4.299  -9.225  -7.142  1.00  0.40           C  
ATOM    332  C   GLU A  22      -5.437  -9.846  -6.325  1.00  0.44           C  
ATOM    333  O   GLU A  22      -5.366 -10.995  -5.936  1.00  0.97           O  
ATOM    334  CB  GLU A  22      -3.146  -8.859  -6.212  1.00  0.56           C  
ATOM    335  CG  GLU A  22      -2.515 -10.143  -5.668  1.00  0.79           C  
ATOM    336  CD  GLU A  22      -1.251  -9.792  -4.881  1.00  1.73           C  
ATOM    337  OE1 GLU A  22      -1.419  -9.242  -3.805  1.00  2.73           O  
ATOM    338  OE2 GLU A  22      -0.189 -10.093  -5.400  1.00  1.84           O  
ATOM    339  H   GLU A  22      -4.542  -7.107  -7.485  1.00  0.22           H  
ATOM    340  HA  GLU A  22      -3.955  -9.936  -7.874  1.00  0.50           H  
ATOM    341  HB2 GLU A  22      -2.404  -8.294  -6.756  1.00  0.55           H  
ATOM    342  HB3 GLU A  22      -3.515  -8.261  -5.392  1.00  0.59           H  
ATOM    343  HG2 GLU A  22      -3.213 -10.646  -5.016  1.00  0.68           H  
ATOM    344  HG3 GLU A  22      -2.256 -10.798  -6.486  1.00  0.83           H  
ATOM    345  N   HIS A  23      -6.458  -9.067  -6.084  1.00  0.10           N  
ATOM    346  CA  HIS A  23      -7.618  -9.586  -5.295  1.00  0.15           C  
ATOM    347  C   HIS A  23      -8.933  -9.180  -5.968  1.00  0.18           C  
ATOM    348  O   HIS A  23     -10.001  -9.389  -5.428  1.00  0.14           O  
ATOM    349  CB  HIS A  23      -7.566  -8.999  -3.886  1.00  0.19           C  
ATOM    350  CG  HIS A  23      -6.149  -9.145  -3.327  1.00  0.16           C  
ATOM    351  ND1 HIS A  23      -5.529 -10.230  -3.215  1.00  0.22           N  
ATOM    352  CD2 HIS A  23      -5.283  -8.180  -2.848  1.00  0.11           C  
ATOM    353  CE1 HIS A  23      -4.373 -10.053  -2.717  1.00  0.20           C  
ATOM    354  NE2 HIS A  23      -4.129  -8.772  -2.452  1.00  0.09           N  
ATOM    355  H   HIS A  23      -6.464  -8.146  -6.418  1.00  0.52           H  
ATOM    356  HA  HIS A  23      -7.565 -10.659  -5.236  1.00  0.20           H  
ATOM    357  HB2 HIS A  23      -7.830  -7.952  -3.916  1.00  0.21           H  
ATOM    358  HB3 HIS A  23      -8.258  -9.522  -3.245  1.00  0.26           H  
ATOM    359  HD1 HIS A  23      -5.891 -11.104  -3.475  1.00  0.31           H  
ATOM    360  HD2 HIS A  23      -5.494  -7.122  -2.797  1.00  0.18           H  
ATOM    361  HE1 HIS A  23      -3.669 -10.850  -2.532  1.00  0.28           H  
ATOM    362  N   ASN A  24      -8.824  -8.606  -7.136  1.00  0.38           N  
ATOM    363  CA  ASN A  24     -10.057  -8.178  -7.860  1.00  0.42           C  
ATOM    364  C   ASN A  24     -10.972  -7.384  -6.922  1.00  0.32           C  
ATOM    365  O   ASN A  24     -11.979  -7.888  -6.465  1.00  0.38           O  
ATOM    366  CB  ASN A  24     -10.794  -9.416  -8.366  1.00  0.48           C  
ATOM    367  CG  ASN A  24      -9.801 -10.344  -9.068  1.00  1.32           C  
ATOM    368  OD1 ASN A  24      -9.160  -9.971 -10.031  1.00  1.72           O  
ATOM    369  ND2 ASN A  24      -9.642 -11.559  -8.619  1.00  2.57           N  
ATOM    370  H   ASN A  24      -7.941  -8.458  -7.533  1.00  0.51           H  
ATOM    371  HA  ASN A  24      -9.783  -7.561  -8.698  1.00  0.50           H  
ATOM    372  HB2 ASN A  24     -11.245  -9.939  -7.535  1.00  1.07           H  
ATOM    373  HB3 ASN A  24     -11.564  -9.124  -9.064  1.00  0.84           H  
ATOM    374 HD21 ASN A  24     -10.156 -11.865  -7.842  1.00  3.12           H  
ATOM    375 HD22 ASN A  24      -9.010 -12.165  -9.057  1.00  3.21           H  
ATOM    376  N   LEU A  25     -10.597  -6.157  -6.658  1.00  0.39           N  
ATOM    377  CA  LEU A  25     -11.429  -5.305  -5.751  1.00  0.34           C  
ATOM    378  C   LEU A  25     -11.612  -3.911  -6.360  1.00  0.37           C  
ATOM    379  O   LEU A  25     -10.718  -3.385  -6.993  1.00  0.53           O  
ATOM    380  CB  LEU A  25     -10.725  -5.180  -4.398  1.00  0.34           C  
ATOM    381  CG  LEU A  25     -10.642  -6.564  -3.735  1.00  0.56           C  
ATOM    382  CD1 LEU A  25      -9.823  -6.453  -2.448  1.00  0.25           C  
ATOM    383  CD2 LEU A  25     -12.053  -7.065  -3.390  1.00  1.04           C  
ATOM    384  H   LEU A  25      -9.776  -5.799  -7.054  1.00  0.56           H  
ATOM    385  HA  LEU A  25     -12.393  -5.759  -5.612  1.00  0.33           H  
ATOM    386  HB2 LEU A  25      -9.728  -4.792  -4.547  1.00  0.38           H  
ATOM    387  HB3 LEU A  25     -11.273  -4.500  -3.763  1.00  0.34           H  
ATOM    388  HG  LEU A  25     -10.165  -7.260  -4.410  1.00  0.81           H  
ATOM    389 HD11 LEU A  25      -8.837  -6.072  -2.675  1.00  1.05           H  
ATOM    390 HD12 LEU A  25     -10.313  -5.781  -1.760  1.00  0.82           H  
ATOM    391 HD13 LEU A  25      -9.730  -7.427  -1.990  1.00  0.92           H  
ATOM    392 HD21 LEU A  25     -12.740  -6.234  -3.341  1.00  0.68           H  
ATOM    393 HD22 LEU A  25     -12.388  -7.756  -4.148  1.00  1.97           H  
ATOM    394 HD23 LEU A  25     -12.036  -7.567  -2.435  1.00  1.37           H  
ATOM    395  N   ASP A  26     -12.768  -3.344  -6.154  1.00  0.27           N  
ATOM    396  CA  ASP A  26     -13.029  -1.986  -6.714  1.00  0.33           C  
ATOM    397  C   ASP A  26     -12.699  -0.912  -5.671  1.00  0.35           C  
ATOM    398  O   ASP A  26     -13.367  -0.795  -4.663  1.00  0.34           O  
ATOM    399  CB  ASP A  26     -14.501  -1.880  -7.106  1.00  0.38           C  
ATOM    400  CG  ASP A  26     -15.337  -2.766  -6.179  1.00  1.46           C  
ATOM    401  OD1 ASP A  26     -15.139  -2.635  -4.982  1.00  2.74           O  
ATOM    402  OD2 ASP A  26     -16.124  -3.524  -6.719  1.00  1.83           O  
ATOM    403  H   ASP A  26     -13.461  -3.806  -5.637  1.00  0.22           H  
ATOM    404  HA  ASP A  26     -12.417  -1.835  -7.586  1.00  0.35           H  
ATOM    405  HB2 ASP A  26     -14.831  -0.856  -7.014  1.00  1.60           H  
ATOM    406  HB3 ASP A  26     -14.632  -2.208  -8.126  1.00  1.35           H  
ATOM    407  N   ALA A  27     -11.675  -0.152  -5.939  1.00  0.41           N  
ATOM    408  CA  ALA A  27     -11.284   0.920  -4.977  1.00  0.47           C  
ATOM    409  C   ALA A  27     -12.458   1.878  -4.749  1.00  0.43           C  
ATOM    410  O   ALA A  27     -12.467   2.639  -3.802  1.00  0.53           O  
ATOM    411  CB  ALA A  27     -10.099   1.694  -5.549  1.00  0.52           C  
ATOM    412  H   ALA A  27     -11.165  -0.283  -6.766  1.00  0.43           H  
ATOM    413  HA  ALA A  27     -10.999   0.473  -4.040  1.00  0.54           H  
ATOM    414  HB1 ALA A  27     -10.077   1.585  -6.624  1.00  1.22           H  
ATOM    415  HB2 ALA A  27     -10.192   2.740  -5.300  1.00  0.82           H  
ATOM    416  HB3 ALA A  27      -9.179   1.309  -5.135  1.00  1.09           H  
ATOM    417  N   SER A  28     -13.423   1.820  -5.625  1.00  0.31           N  
ATOM    418  CA  SER A  28     -14.603   2.722  -5.475  1.00  0.31           C  
ATOM    419  C   SER A  28     -15.403   2.345  -4.224  1.00  0.27           C  
ATOM    420  O   SER A  28     -16.216   3.112  -3.749  1.00  0.22           O  
ATOM    421  CB  SER A  28     -15.494   2.588  -6.709  1.00  0.42           C  
ATOM    422  OG  SER A  28     -14.718   3.146  -7.760  1.00  1.56           O  
ATOM    423  H   SER A  28     -13.376   1.191  -6.374  1.00  0.24           H  
ATOM    424  HA  SER A  28     -14.265   3.740  -5.389  1.00  0.39           H  
ATOM    425  HB2 SER A  28     -15.710   1.550  -6.914  1.00  0.59           H  
ATOM    426  HB3 SER A  28     -16.409   3.147  -6.584  1.00  0.94           H  
ATOM    427  HG  SER A  28     -13.922   3.519  -7.376  1.00  2.21           H  
ATOM    428  N   ALA A  29     -15.155   1.167  -3.719  1.00  0.43           N  
ATOM    429  CA  ALA A  29     -15.894   0.721  -2.501  1.00  0.48           C  
ATOM    430  C   ALA A  29     -15.100   1.074  -1.238  1.00  0.50           C  
ATOM    431  O   ALA A  29     -15.627   1.048  -0.145  1.00  0.77           O  
ATOM    432  CB  ALA A  29     -16.100  -0.791  -2.569  1.00  0.60           C  
ATOM    433  H   ALA A  29     -14.489   0.581  -4.135  1.00  0.55           H  
ATOM    434  HA  ALA A  29     -16.854   1.209  -2.467  1.00  0.48           H  
ATOM    435  HB1 ALA A  29     -15.142  -1.285  -2.641  1.00  1.59           H  
ATOM    436  HB2 ALA A  29     -16.609  -1.130  -1.678  1.00  0.67           H  
ATOM    437  HB3 ALA A  29     -16.695  -1.039  -3.434  1.00  1.21           H  
ATOM    438  N   ILE A  30     -13.849   1.394  -1.419  1.00  0.35           N  
ATOM    439  CA  ILE A  30     -13.007   1.749  -0.238  1.00  0.33           C  
ATOM    440  C   ILE A  30     -12.995   3.269  -0.037  1.00  0.33           C  
ATOM    441  O   ILE A  30     -12.892   4.021  -0.986  1.00  0.32           O  
ATOM    442  CB  ILE A  30     -11.572   1.254  -0.479  1.00  0.38           C  
ATOM    443  CG1 ILE A  30     -11.600  -0.247  -0.843  1.00  0.52           C  
ATOM    444  CG2 ILE A  30     -10.722   1.478   0.786  1.00  0.38           C  
ATOM    445  CD1 ILE A  30     -12.343  -1.043   0.239  1.00  0.57           C  
ATOM    446  H   ILE A  30     -13.464   1.402  -2.320  1.00  0.43           H  
ATOM    447  HA  ILE A  30     -13.410   1.279   0.640  1.00  0.42           H  
ATOM    448  HB  ILE A  30     -11.140   1.808  -1.298  1.00  0.38           H  
ATOM    449 HG12 ILE A  30     -12.102  -0.374  -1.790  1.00  0.55           H  
ATOM    450 HG13 ILE A  30     -10.588  -0.618  -0.934  1.00  0.59           H  
ATOM    451 HG21 ILE A  30     -11.358   1.539   1.655  1.00  0.79           H  
ATOM    452 HG22 ILE A  30     -10.028   0.660   0.914  1.00  1.24           H  
ATOM    453 HG23 ILE A  30     -10.165   2.400   0.690  1.00  1.19           H  
ATOM    454 HD11 ILE A  30     -12.129  -0.636   1.213  1.00  1.08           H  
ATOM    455 HD12 ILE A  30     -13.407  -0.994   0.059  1.00  0.71           H  
ATOM    456 HD13 ILE A  30     -12.027  -2.075   0.209  1.00  1.50           H  
ATOM    457  N   LYS A  31     -13.101   3.686   1.194  1.00  0.49           N  
ATOM    458  CA  LYS A  31     -13.095   5.152   1.476  1.00  0.66           C  
ATOM    459  C   LYS A  31     -11.654   5.654   1.620  1.00  0.64           C  
ATOM    460  O   LYS A  31     -11.060   5.550   2.675  1.00  0.98           O  
ATOM    461  CB  LYS A  31     -13.860   5.414   2.772  1.00  0.88           C  
ATOM    462  CG  LYS A  31     -15.292   4.893   2.623  1.00  1.26           C  
ATOM    463  CD  LYS A  31     -16.078   5.214   3.896  1.00  1.57           C  
ATOM    464  CE  LYS A  31     -16.916   3.996   4.289  1.00  2.72           C  
ATOM    465  NZ  LYS A  31     -17.832   3.612   3.178  1.00  3.26           N  
ATOM    466  H   LYS A  31     -13.184   3.042   1.929  1.00  0.56           H  
ATOM    467  HA  LYS A  31     -13.577   5.673   0.667  1.00  0.68           H  
ATOM    468  HB2 LYS A  31     -13.372   4.906   3.591  1.00  1.33           H  
ATOM    469  HB3 LYS A  31     -13.879   6.475   2.974  1.00  0.75           H  
ATOM    470  HG2 LYS A  31     -15.764   5.366   1.775  1.00  1.24           H  
ATOM    471  HG3 LYS A  31     -15.275   3.823   2.469  1.00  1.74           H  
ATOM    472  HD2 LYS A  31     -15.393   5.457   4.694  1.00  1.62           H  
ATOM    473  HD3 LYS A  31     -16.728   6.058   3.718  1.00  1.54           H  
ATOM    474  HE2 LYS A  31     -16.264   3.164   4.511  1.00  3.33           H  
ATOM    475  HE3 LYS A  31     -17.502   4.228   5.166  1.00  3.11           H  
ATOM    476  HZ1 LYS A  31     -18.180   4.470   2.704  1.00  2.76           H  
ATOM    477  HZ2 LYS A  31     -17.319   3.021   2.494  1.00  3.79           H  
ATOM    478  HZ3 LYS A  31     -18.638   3.077   3.562  1.00  4.06           H  
ATOM    479  N   GLY A  32     -11.124   6.190   0.554  1.00  0.48           N  
ATOM    480  CA  GLY A  32      -9.725   6.700   0.609  1.00  0.41           C  
ATOM    481  C   GLY A  32      -9.650   7.978   1.448  1.00  0.41           C  
ATOM    482  O   GLY A  32      -9.737   9.071   0.924  1.00  0.33           O  
ATOM    483  H   GLY A  32     -11.642   6.257  -0.275  1.00  0.66           H  
ATOM    484  HA2 GLY A  32      -9.088   5.947   1.049  1.00  0.44           H  
ATOM    485  HA3 GLY A  32      -9.383   6.912  -0.393  1.00  0.35           H  
ATOM    486  N   THR A  33      -9.488   7.809   2.736  1.00  0.80           N  
ATOM    487  CA  THR A  33      -9.402   9.001   3.635  1.00  0.86           C  
ATOM    488  C   THR A  33      -7.951   9.226   4.075  1.00  1.37           C  
ATOM    489  O   THR A  33      -7.695   9.649   5.186  1.00  2.04           O  
ATOM    490  CB  THR A  33     -10.275   8.760   4.869  1.00  1.08           C  
ATOM    491  OG1 THR A  33     -10.036   7.401   5.223  1.00  1.59           O  
ATOM    492  CG2 THR A  33     -11.761   8.832   4.527  1.00  0.99           C  
ATOM    493  H   THR A  33      -9.423   6.905   3.108  1.00  1.09           H  
ATOM    494  HA  THR A  33      -9.757   9.874   3.115  1.00  0.55           H  
ATOM    495  HB  THR A  33     -10.027   9.424   5.677  1.00  1.18           H  
ATOM    496  HG1 THR A  33     -10.570   6.847   4.648  1.00  2.26           H  
ATOM    497 HG21 THR A  33     -11.887   8.873   3.456  1.00  1.36           H  
ATOM    498 HG22 THR A  33     -12.266   7.958   4.911  1.00  1.40           H  
ATOM    499 HG23 THR A  33     -12.195   9.717   4.971  1.00  1.71           H  
ATOM    500  N   GLY A  34      -7.032   8.937   3.195  1.00  1.08           N  
ATOM    501  CA  GLY A  34      -5.597   9.128   3.546  1.00  1.56           C  
ATOM    502  C   GLY A  34      -5.227  10.612   3.490  1.00  1.48           C  
ATOM    503  O   GLY A  34      -6.076  11.460   3.303  1.00  1.10           O  
ATOM    504  H   GLY A  34      -7.284   8.599   2.310  1.00  0.65           H  
ATOM    505  HA2 GLY A  34      -5.420   8.755   4.544  1.00  1.78           H  
ATOM    506  HA3 GLY A  34      -4.981   8.581   2.846  1.00  1.82           H  
ATOM    507  N   VAL A  35      -3.963  10.895   3.655  1.00  1.89           N  
ATOM    508  CA  VAL A  35      -3.520  12.320   3.615  1.00  1.92           C  
ATOM    509  C   VAL A  35      -3.923  12.961   2.282  1.00  1.84           C  
ATOM    510  O   VAL A  35      -3.543  12.492   1.227  1.00  2.30           O  
ATOM    511  CB  VAL A  35      -2.002  12.376   3.769  1.00  2.35           C  
ATOM    512  CG1 VAL A  35      -1.548  13.836   3.745  1.00  2.42           C  
ATOM    513  CG2 VAL A  35      -1.609  11.748   5.107  1.00  2.49           C  
ATOM    514  H   VAL A  35      -3.311  10.178   3.804  1.00  2.19           H  
ATOM    515  HA  VAL A  35      -3.981  12.860   4.424  1.00  1.76           H  
ATOM    516  HB  VAL A  35      -1.533  11.835   2.960  1.00  2.53           H  
ATOM    517 HG11 VAL A  35      -2.154  14.418   4.422  1.00  2.43           H  
ATOM    518 HG12 VAL A  35      -0.513  13.901   4.050  1.00  3.10           H  
ATOM    519 HG13 VAL A  35      -1.650  14.233   2.745  1.00  2.02           H  
ATOM    520 HG21 VAL A  35      -2.456  11.226   5.529  1.00  2.79           H  
ATOM    521 HG22 VAL A  35      -0.800  11.049   4.958  1.00  2.93           H  
ATOM    522 HG23 VAL A  35      -1.290  12.519   5.792  1.00  2.42           H  
ATOM    523  N   GLY A  36      -4.681  14.019   2.360  1.00  1.84           N  
ATOM    524  CA  GLY A  36      -5.114  14.701   1.108  1.00  1.84           C  
ATOM    525  C   GLY A  36      -6.427  14.101   0.599  1.00  1.68           C  
ATOM    526  O   GLY A  36      -7.068  14.652  -0.274  1.00  1.64           O  
ATOM    527  H   GLY A  36      -4.963  14.362   3.233  1.00  2.22           H  
ATOM    528  HA2 GLY A  36      -5.257  15.753   1.306  1.00  2.03           H  
ATOM    529  HA3 GLY A  36      -4.352  14.580   0.353  1.00  1.93           H  
ATOM    530  N   GLY A  37      -6.801  12.982   1.156  1.00  1.70           N  
ATOM    531  CA  GLY A  37      -8.068  12.334   0.717  1.00  1.71           C  
ATOM    532  C   GLY A  37      -7.790  11.307  -0.383  1.00  1.34           C  
ATOM    533  O   GLY A  37      -8.693  10.854  -1.056  1.00  1.58           O  
ATOM    534  H   GLY A  37      -6.253  12.572   1.858  1.00  1.80           H  
ATOM    535  HA2 GLY A  37      -8.526  11.837   1.561  1.00  1.82           H  
ATOM    536  HA3 GLY A  37      -8.742  13.088   0.339  1.00  1.96           H  
ATOM    537  N   ARG A  38      -6.541  10.961  -0.542  1.00  0.89           N  
ATOM    538  CA  ARG A  38      -6.187   9.964  -1.592  1.00  0.63           C  
ATOM    539  C   ARG A  38      -6.428   8.544  -1.073  1.00  0.58           C  
ATOM    540  O   ARG A  38      -6.642   8.340   0.106  1.00  0.70           O  
ATOM    541  CB  ARG A  38      -4.713  10.128  -1.963  1.00  0.28           C  
ATOM    542  CG  ARG A  38      -4.609  10.954  -3.248  1.00  0.87           C  
ATOM    543  CD  ARG A  38      -3.133  11.222  -3.555  1.00  0.67           C  
ATOM    544  NE  ARG A  38      -3.015  11.745  -4.945  1.00  2.06           N  
ATOM    545  CZ  ARG A  38      -4.033  12.352  -5.493  1.00  3.09           C  
ATOM    546  NH1 ARG A  38      -4.903  11.645  -6.160  1.00  4.07           N  
ATOM    547  NH2 ARG A  38      -4.145  13.644  -5.356  1.00  3.73           N  
ATOM    548  H   ARG A  38      -5.843  11.353   0.024  1.00  0.89           H  
ATOM    549  HA  ARG A  38      -6.794  10.133  -2.465  1.00  0.93           H  
ATOM    550  HB2 ARG A  38      -4.192  10.634  -1.163  1.00  0.53           H  
ATOM    551  HB3 ARG A  38      -4.267   9.157  -2.118  1.00  0.68           H  
ATOM    552  HG2 ARG A  38      -5.057  10.410  -4.066  1.00  1.49           H  
ATOM    553  HG3 ARG A  38      -5.130  11.892  -3.120  1.00  1.38           H  
ATOM    554  HD2 ARG A  38      -2.742  11.952  -2.862  1.00  0.65           H  
ATOM    555  HD3 ARG A  38      -2.568  10.306  -3.467  1.00  1.23           H  
ATOM    556  HE  ARG A  38      -2.178  11.636  -5.444  1.00  2.59           H  
ATOM    557 HH11 ARG A  38      -4.784  10.656  -6.246  1.00  4.09           H  
ATOM    558 HH12 ARG A  38      -5.690  12.092  -6.587  1.00  5.08           H  
ATOM    559 HH21 ARG A  38      -3.458  14.154  -4.840  1.00  3.60           H  
ATOM    560 HH22 ARG A  38      -4.918  14.126  -5.769  1.00  4.72           H  
ATOM    561  N   LEU A  39      -6.389   7.591  -1.966  1.00  0.42           N  
ATOM    562  CA  LEU A  39      -6.616   6.178  -1.543  1.00  0.39           C  
ATOM    563  C   LEU A  39      -5.274   5.468  -1.340  1.00  0.34           C  
ATOM    564  O   LEU A  39      -4.648   5.034  -2.287  1.00  0.84           O  
ATOM    565  CB  LEU A  39      -7.427   5.458  -2.631  1.00  0.66           C  
ATOM    566  CG  LEU A  39      -7.452   3.944  -2.358  1.00  0.39           C  
ATOM    567  CD1 LEU A  39      -7.862   3.688  -0.904  1.00  0.56           C  
ATOM    568  CD2 LEU A  39      -8.474   3.288  -3.287  1.00  1.07           C  
ATOM    569  H   LEU A  39      -6.211   7.804  -2.906  1.00  0.37           H  
ATOM    570  HA  LEU A  39      -7.169   6.168  -0.620  1.00  0.39           H  
ATOM    571  HB2 LEU A  39      -8.438   5.839  -2.636  1.00  0.91           H  
ATOM    572  HB3 LEU A  39      -6.978   5.643  -3.595  1.00  0.94           H  
ATOM    573  HG  LEU A  39      -6.475   3.522  -2.541  1.00  0.69           H  
ATOM    574 HD11 LEU A  39      -8.666   4.356  -0.629  1.00  0.71           H  
ATOM    575 HD12 LEU A  39      -8.195   2.667  -0.794  1.00  1.26           H  
ATOM    576 HD13 LEU A  39      -7.019   3.860  -0.251  1.00  1.56           H  
ATOM    577 HD21 LEU A  39      -9.445   3.735  -3.135  1.00  2.20           H  
ATOM    578 HD22 LEU A  39      -8.175   3.430  -4.315  1.00  1.12           H  
ATOM    579 HD23 LEU A  39      -8.532   2.231  -3.076  1.00  1.28           H  
ATOM    580  N   THR A  40      -4.861   5.365  -0.107  1.00  0.14           N  
ATOM    581  CA  THR A  40      -3.563   4.687   0.176  1.00  0.26           C  
ATOM    582  C   THR A  40      -3.795   3.200   0.460  1.00  0.24           C  
ATOM    583  O   THR A  40      -4.812   2.647   0.094  1.00  0.29           O  
ATOM    584  CB  THR A  40      -2.913   5.344   1.396  1.00  0.51           C  
ATOM    585  OG1 THR A  40      -3.808   5.078   2.472  1.00  0.47           O  
ATOM    586  CG2 THR A  40      -2.882   6.863   1.264  1.00  0.73           C  
ATOM    587  H   THR A  40      -5.398   5.731   0.626  1.00  0.54           H  
ATOM    588  HA  THR A  40      -2.911   4.793  -0.674  1.00  0.45           H  
ATOM    589  HB  THR A  40      -1.934   4.948   1.596  1.00  0.69           H  
ATOM    590  HG1 THR A  40      -4.667   4.870   2.098  1.00  0.67           H  
ATOM    591 HG21 THR A  40      -2.351   7.140   0.365  1.00  1.66           H  
ATOM    592 HG22 THR A  40      -3.891   7.245   1.213  1.00  0.45           H  
ATOM    593 HG23 THR A  40      -2.380   7.294   2.119  1.00  1.24           H  
ATOM    594  N   ARG A  41      -2.842   2.585   1.104  1.00  0.28           N  
ATOM    595  CA  ARG A  41      -2.990   1.134   1.421  1.00  0.31           C  
ATOM    596  C   ARG A  41      -3.593   0.960   2.819  1.00  0.19           C  
ATOM    597  O   ARG A  41      -4.271  -0.011   3.090  1.00  0.34           O  
ATOM    598  CB  ARG A  41      -1.614   0.470   1.372  1.00  0.48           C  
ATOM    599  CG  ARG A  41      -1.746  -0.994   1.790  1.00  0.44           C  
ATOM    600  CD  ARG A  41      -1.198  -1.160   3.208  1.00  1.53           C  
ATOM    601  NE  ARG A  41       0.288  -1.051   3.169  1.00  1.22           N  
ATOM    602  CZ  ARG A  41       1.004  -1.788   3.971  1.00  1.36           C  
ATOM    603  NH1 ARG A  41       1.166  -1.402   5.207  1.00  2.48           N  
ATOM    604  NH2 ARG A  41       1.537  -2.887   3.511  1.00  0.89           N  
ATOM    605  H   ARG A  41      -2.036   3.071   1.379  1.00  0.35           H  
ATOM    606  HA  ARG A  41      -3.635   0.673   0.694  1.00  0.36           H  
ATOM    607  HB2 ARG A  41      -1.221   0.527   0.367  1.00  0.82           H  
ATOM    608  HB3 ARG A  41      -0.942   0.979   2.044  1.00  0.52           H  
ATOM    609  HG2 ARG A  41      -2.786  -1.288   1.765  1.00  0.99           H  
ATOM    610  HG3 ARG A  41      -1.185  -1.619   1.109  1.00  0.72           H  
ATOM    611  HD2 ARG A  41      -1.597  -0.386   3.848  1.00  2.72           H  
ATOM    612  HD3 ARG A  41      -1.476  -2.128   3.599  1.00  2.26           H  
ATOM    613  HE  ARG A  41       0.721  -0.431   2.545  1.00  1.76           H  
ATOM    614 HH11 ARG A  41       0.742  -0.553   5.525  1.00  3.24           H  
ATOM    615 HH12 ARG A  41       1.712  -1.955   5.836  1.00  2.65           H  
ATOM    616 HH21 ARG A  41       1.392  -3.152   2.557  1.00  1.13           H  
ATOM    617 HH22 ARG A  41       2.089  -3.465   4.111  1.00  1.17           H  
ATOM    618  N   GLU A  42      -3.333   1.909   3.678  1.00  0.20           N  
ATOM    619  CA  GLU A  42      -3.885   1.815   5.061  1.00  0.25           C  
ATOM    620  C   GLU A  42      -5.409   1.663   5.012  1.00  0.24           C  
ATOM    621  O   GLU A  42      -6.000   1.029   5.862  1.00  0.72           O  
ATOM    622  CB  GLU A  42      -3.525   3.085   5.830  1.00  0.35           C  
ATOM    623  CG  GLU A  42      -3.863   2.889   7.310  1.00  1.25           C  
ATOM    624  CD  GLU A  42      -4.617   4.116   7.824  1.00  2.46           C  
ATOM    625  OE1 GLU A  42      -5.690   4.354   7.292  1.00  3.42           O  
ATOM    626  OE2 GLU A  42      -4.080   4.746   8.720  1.00  2.70           O  
ATOM    627  H   GLU A  42      -2.782   2.675   3.416  1.00  0.35           H  
ATOM    628  HA  GLU A  42      -3.457   0.964   5.560  1.00  0.40           H  
ATOM    629  HB2 GLU A  42      -2.470   3.288   5.723  1.00  1.02           H  
ATOM    630  HB3 GLU A  42      -4.087   3.920   5.438  1.00  1.39           H  
ATOM    631  HG2 GLU A  42      -4.482   2.012   7.431  1.00  1.84           H  
ATOM    632  HG3 GLU A  42      -2.953   2.765   7.880  1.00  1.36           H  
ATOM    633  N   ASP A  43      -6.011   2.249   4.013  1.00  0.42           N  
ATOM    634  CA  ASP A  43      -7.495   2.147   3.890  1.00  0.36           C  
ATOM    635  C   ASP A  43      -7.889   0.746   3.412  1.00  0.42           C  
ATOM    636  O   ASP A  43      -8.808   0.144   3.932  1.00  0.56           O  
ATOM    637  CB  ASP A  43      -7.986   3.187   2.884  1.00  0.28           C  
ATOM    638  CG  ASP A  43      -7.479   4.570   3.298  1.00  0.37           C  
ATOM    639  OD1 ASP A  43      -7.889   5.000   4.363  1.00  0.97           O  
ATOM    640  OD2 ASP A  43      -6.711   5.119   2.525  1.00  1.70           O  
ATOM    641  H   ASP A  43      -5.494   2.751   3.349  1.00  0.84           H  
ATOM    642  HA  ASP A  43      -7.947   2.338   4.849  1.00  0.40           H  
ATOM    643  HB2 ASP A  43      -7.611   2.949   1.899  1.00  0.36           H  
ATOM    644  HB3 ASP A  43      -9.066   3.194   2.862  1.00  0.62           H  
ATOM    645  N   VAL A  44      -7.184   0.257   2.429  1.00  0.37           N  
ATOM    646  CA  VAL A  44      -7.501  -1.104   1.904  1.00  0.44           C  
ATOM    647  C   VAL A  44      -7.219  -2.161   2.978  1.00  0.58           C  
ATOM    648  O   VAL A  44      -7.835  -3.208   3.000  1.00  0.62           O  
ATOM    649  CB  VAL A  44      -6.631  -1.380   0.678  1.00  0.59           C  
ATOM    650  CG1 VAL A  44      -7.181  -2.597  -0.066  1.00  0.53           C  
ATOM    651  CG2 VAL A  44      -6.667  -0.164  -0.250  1.00  0.70           C  
ATOM    652  H   VAL A  44      -6.453   0.779   2.038  1.00  0.33           H  
ATOM    653  HA  VAL A  44      -8.539  -1.147   1.620  1.00  0.36           H  
ATOM    654  HB  VAL A  44      -5.614  -1.571   0.989  1.00  0.69           H  
ATOM    655 HG11 VAL A  44      -7.390  -3.391   0.637  1.00  1.47           H  
ATOM    656 HG12 VAL A  44      -8.092  -2.329  -0.580  1.00  0.78           H  
ATOM    657 HG13 VAL A  44      -6.455  -2.943  -0.788  1.00  1.32           H  
ATOM    658 HG21 VAL A  44      -7.690   0.071  -0.503  1.00  0.56           H  
ATOM    659 HG22 VAL A  44      -6.218   0.685   0.244  1.00  1.69           H  
ATOM    660 HG23 VAL A  44      -6.117  -0.380  -1.155  1.00  1.29           H  
ATOM    661  N   GLU A  45      -6.291  -1.860   3.845  1.00  0.67           N  
ATOM    662  CA  GLU A  45      -5.950  -2.834   4.926  1.00  0.84           C  
ATOM    663  C   GLU A  45      -7.223  -3.314   5.633  1.00  0.62           C  
ATOM    664  O   GLU A  45      -7.406  -4.495   5.851  1.00  0.60           O  
ATOM    665  CB  GLU A  45      -5.033  -2.151   5.939  1.00  1.13           C  
ATOM    666  CG  GLU A  45      -4.137  -3.203   6.595  1.00  1.09           C  
ATOM    667  CD  GLU A  45      -3.626  -2.665   7.934  1.00  1.87           C  
ATOM    668  OE1 GLU A  45      -4.476  -2.320   8.739  1.00  2.79           O  
ATOM    669  OE2 GLU A  45      -2.414  -2.631   8.076  1.00  1.95           O  
ATOM    670  H   GLU A  45      -5.822  -1.003   3.789  1.00  0.63           H  
ATOM    671  HA  GLU A  45      -5.439  -3.679   4.497  1.00  0.98           H  
ATOM    672  HB2 GLU A  45      -4.421  -1.416   5.436  1.00  1.25           H  
ATOM    673  HB3 GLU A  45      -5.628  -1.658   6.693  1.00  1.42           H  
ATOM    674  HG2 GLU A  45      -4.701  -4.108   6.766  1.00  1.17           H  
ATOM    675  HG3 GLU A  45      -3.296  -3.420   5.954  1.00  0.99           H  
ATOM    676  N   LYS A  46      -8.072  -2.385   5.980  1.00  0.54           N  
ATOM    677  CA  LYS A  46      -9.335  -2.770   6.676  1.00  0.51           C  
ATOM    678  C   LYS A  46     -10.325  -3.387   5.682  1.00  0.36           C  
ATOM    679  O   LYS A  46     -11.513  -3.144   5.752  1.00  0.96           O  
ATOM    680  CB  LYS A  46      -9.957  -1.525   7.307  1.00  0.68           C  
ATOM    681  CG  LYS A  46     -10.777  -1.937   8.530  1.00  1.71           C  
ATOM    682  CD  LYS A  46     -11.483  -0.705   9.099  1.00  2.07           C  
ATOM    683  CE  LYS A  46     -11.571  -0.834  10.621  1.00  2.31           C  
ATOM    684  NZ  LYS A  46     -10.282  -0.435  11.253  1.00  1.46           N  
ATOM    685  H   LYS A  46      -7.883  -1.444   5.784  1.00  0.59           H  
ATOM    686  HA  LYS A  46      -9.113  -3.485   7.449  1.00  0.60           H  
ATOM    687  HB2 LYS A  46      -9.176  -0.842   7.608  1.00  0.67           H  
ATOM    688  HB3 LYS A  46     -10.597  -1.035   6.588  1.00  1.02           H  
ATOM    689  HG2 LYS A  46     -11.512  -2.675   8.242  1.00  2.39           H  
ATOM    690  HG3 LYS A  46     -10.125  -2.361   9.279  1.00  1.89           H  
ATOM    691  HD2 LYS A  46     -10.925   0.184   8.841  1.00  1.68           H  
ATOM    692  HD3 LYS A  46     -12.478  -0.631   8.682  1.00  2.86           H  
ATOM    693  HE2 LYS A  46     -12.359  -0.196  10.993  1.00  3.02           H  
ATOM    694  HE3 LYS A  46     -11.791  -1.858  10.885  1.00  2.89           H  
ATOM    695  HZ1 LYS A  46      -9.498  -0.936  10.789  1.00  0.72           H  
ATOM    696  HZ2 LYS A  46     -10.147   0.592  11.147  1.00  1.60           H  
ATOM    697  HZ3 LYS A  46     -10.302  -0.678  12.263  1.00  2.15           H  
ATOM    698  N   HIS A  47      -9.811  -4.173   4.776  1.00  0.37           N  
ATOM    699  CA  HIS A  47     -10.706  -4.817   3.771  1.00  0.49           C  
ATOM    700  C   HIS A  47     -10.180  -6.210   3.414  1.00  0.61           C  
ATOM    701  O   HIS A  47     -10.929  -7.164   3.354  1.00  0.80           O  
ATOM    702  CB  HIS A  47     -10.746  -3.952   2.513  1.00  0.49           C  
ATOM    703  CG  HIS A  47     -12.101  -4.124   1.823  1.00  0.43           C  
ATOM    704  ND1 HIS A  47     -13.177  -3.621   2.219  1.00  0.37           N  
ATOM    705  CD2 HIS A  47     -12.424  -4.826   0.677  1.00  0.46           C  
ATOM    706  CE1 HIS A  47     -14.141  -3.929   1.449  1.00  0.36           C  
ATOM    707  NE2 HIS A  47     -13.752  -4.697   0.435  1.00  0.43           N  
ATOM    708  H   HIS A  47      -8.847  -4.340   4.756  1.00  0.85           H  
ATOM    709  HA  HIS A  47     -11.699  -4.902   4.177  1.00  0.60           H  
ATOM    710  HB2 HIS A  47     -10.612  -2.913   2.779  1.00  0.51           H  
ATOM    711  HB3 HIS A  47      -9.960  -4.251   1.836  1.00  0.54           H  
ATOM    712  HD1 HIS A  47     -13.265  -3.064   3.020  1.00  0.36           H  
ATOM    713  HD2 HIS A  47     -11.729  -5.387   0.069  1.00  0.51           H  
ATOM    714  HE1 HIS A  47     -15.158  -3.601   1.599  1.00  0.32           H  
ATOM    715  N   LEU A  48      -8.899  -6.294   3.184  1.00  0.61           N  
ATOM    716  CA  LEU A  48      -8.300  -7.614   2.831  1.00  0.83           C  
ATOM    717  C   LEU A  48      -8.234  -8.515   4.068  1.00  1.13           C  
ATOM    718  O   LEU A  48      -8.780  -9.600   4.079  1.00  1.15           O  
ATOM    719  CB  LEU A  48      -6.891  -7.389   2.287  1.00  0.95           C  
ATOM    720  CG  LEU A  48      -6.978  -6.585   0.989  1.00  0.90           C  
ATOM    721  CD1 LEU A  48      -5.775  -5.645   0.896  1.00  1.20           C  
ATOM    722  CD2 LEU A  48      -6.955  -7.548  -0.199  1.00  1.27           C  
ATOM    723  H   LEU A  48      -8.333  -5.496   3.245  1.00  0.55           H  
ATOM    724  HA  LEU A  48      -8.902  -8.088   2.074  1.00  0.78           H  
ATOM    725  HB2 LEU A  48      -6.305  -6.844   3.013  1.00  0.94           H  
ATOM    726  HB3 LEU A  48      -6.420  -8.341   2.095  1.00  1.24           H  
ATOM    727  HG  LEU A  48      -7.892  -6.011   0.976  1.00  0.56           H  
ATOM    728 HD11 LEU A  48      -4.860  -6.213   0.982  1.00  1.01           H  
ATOM    729 HD12 LEU A  48      -5.786  -5.130  -0.053  1.00  2.01           H  
ATOM    730 HD13 LEU A  48      -5.818  -4.918   1.694  1.00  1.78           H  
ATOM    731 HD21 LEU A  48      -7.725  -8.296  -0.076  1.00  0.43           H  
ATOM    732 HD22 LEU A  48      -7.132  -7.003  -1.114  1.00  2.13           H  
ATOM    733 HD23 LEU A  48      -5.993  -8.035  -0.257  1.00  1.94           H  
ATOM    734  N   ALA A  49      -7.564  -8.043   5.083  1.00  2.04           N  
ATOM    735  CA  ALA A  49      -7.449  -8.858   6.328  1.00  2.43           C  
ATOM    736  C   ALA A  49      -8.839  -9.130   6.913  1.00  1.40           C  
ATOM    737  O   ALA A  49      -9.838  -9.000   6.235  1.00  0.83           O  
ATOM    738  CB  ALA A  49      -6.607  -8.094   7.348  1.00  3.89           C  
ATOM    739  H   ALA A  49      -7.139  -7.161   5.029  1.00  2.61           H  
ATOM    740  HA  ALA A  49      -6.968  -9.794   6.100  1.00  2.81           H  
ATOM    741  HB1 ALA A  49      -5.909  -7.449   6.836  1.00  4.80           H  
ATOM    742  HB2 ALA A  49      -7.250  -7.496   7.976  1.00  3.83           H  
ATOM    743  HB3 ALA A  49      -6.059  -8.792   7.964  1.00  4.48           H  
ATOM    744  N   LYS A  50      -8.870  -9.502   8.164  1.00  1.86           N  
ATOM    745  CA  LYS A  50     -10.184  -9.788   8.811  1.00  1.93           C  
ATOM    746  C   LYS A  50     -11.189  -8.678   8.482  1.00  2.85           C  
ATOM    747  O   LYS A  50     -12.008  -8.823   7.597  1.00  3.03           O  
ATOM    748  CB  LYS A  50      -9.987  -9.869  10.324  1.00  2.89           C  
ATOM    749  CG  LYS A  50      -9.059 -11.042  10.646  1.00  3.00           C  
ATOM    750  CD  LYS A  50      -8.246 -10.708  11.899  1.00  4.07           C  
ATOM    751  CE  LYS A  50      -9.203 -10.424  13.057  1.00  4.96           C  
ATOM    752  NZ  LYS A  50      -8.515 -10.623  14.364  1.00  6.17           N  
ATOM    753  H   LYS A  50      -8.038  -9.593   8.673  1.00  2.57           H  
ATOM    754  HA  LYS A  50     -10.561 -10.730   8.451  1.00  1.78           H  
ATOM    755  HB2 LYS A  50      -9.550  -8.949  10.683  1.00  3.63           H  
ATOM    756  HB3 LYS A  50     -10.943 -10.018  10.807  1.00  3.25           H  
ATOM    757  HG2 LYS A  50      -9.645 -11.932  10.820  1.00  3.17           H  
ATOM    758  HG3 LYS A  50      -8.391 -11.215   9.815  1.00  2.69           H  
ATOM    759  HD2 LYS A  50      -7.609 -11.544  12.151  1.00  4.37           H  
ATOM    760  HD3 LYS A  50      -7.632  -9.840  11.713  1.00  4.36           H  
ATOM    761  HE2 LYS A  50      -9.553  -9.404  12.995  1.00  5.28           H  
ATOM    762  HE3 LYS A  50     -10.050 -11.092  13.000  1.00  4.81           H  
ATOM    763  HZ1 LYS A  50      -7.518 -10.871  14.196  1.00  6.14           H  
ATOM    764  HZ2 LYS A  50      -8.564  -9.744  14.918  1.00  6.84           H  
ATOM    765  HZ3 LYS A  50      -8.980 -11.391  14.887  1.00  6.58           H  
ATOM    766  N   ALA A  51     -11.104  -7.594   9.203  1.00  4.00           N  
ATOM    767  CA  ALA A  51     -12.049  -6.467   8.945  1.00  5.34           C  
ATOM    768  C   ALA A  51     -12.141  -6.190   7.440  1.00  5.50           C  
ATOM    769  O   ALA A  51     -11.191  -5.612   6.937  1.00  5.62           O  
ATOM    770  CB  ALA A  51     -11.547  -5.217   9.664  1.00  6.55           C  
ATOM    771  OXT ALA A  51     -13.154  -6.573   6.881  1.00  5.95           O  
ATOM    772  H   ALA A  51     -10.427  -7.519   9.908  1.00  4.20           H  
ATOM    773  HA  ALA A  51     -13.025  -6.725   9.320  1.00  5.73           H  
ATOM    774  HB1 ALA A  51     -11.246  -5.471  10.670  1.00  6.74           H  
ATOM    775  HB2 ALA A  51     -10.700  -4.806   9.134  1.00  6.68           H  
ATOM    776  HB3 ALA A  51     -12.334  -4.478   9.703  1.00  7.35           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      19.733  12.596 -19.724  1.00 18.99           N  
ATOM      2  CA  TYR A   1      19.261  12.702 -18.313  1.00 17.68           C  
ATOM      3  C   TYR A   1      17.880  12.052 -18.187  1.00 17.53           C  
ATOM      4  O   TYR A   1      17.334  11.952 -17.107  1.00 16.77           O  
ATOM      5  CB  TYR A   1      19.168  14.166 -17.885  1.00 18.10           C  
ATOM      6  CG  TYR A   1      18.365  14.948 -18.925  1.00 19.40           C  
ATOM      7  CD1 TYR A   1      16.989  15.023 -18.837  1.00 20.02           C  
ATOM      8  CD2 TYR A   1      19.004  15.589 -19.968  1.00 20.05           C  
ATOM      9  CE1 TYR A   1      16.265  15.729 -19.776  1.00 21.26           C  
ATOM     10  CE2 TYR A   1      18.279  16.294 -20.906  1.00 21.22           C  
ATOM     11  CZ  TYR A   1      16.904  16.369 -20.818  1.00 21.82           C  
ATOM     12  OH  TYR A   1      16.179  17.074 -21.757  1.00 23.05           O  
ATOM     13  H1  TYR A   1      18.988  12.934 -20.366  1.00 19.97           H  
ATOM     14  H2  TYR A   1      20.587  13.176 -19.848  1.00 19.24           H  
ATOM     15  H3  TYR A   1      19.954  11.603 -19.942  1.00 18.75           H  
ATOM     16  HA  TYR A   1      19.953  12.185 -17.669  1.00 16.60           H  
ATOM     17  HB2 TYR A   1      18.675  14.237 -16.927  1.00 17.62           H  
ATOM     18  HB3 TYR A   1      20.159  14.588 -17.808  1.00 18.11           H  
ATOM     19  HD1 TYR A   1      16.477  14.527 -18.027  1.00 19.60           H  
ATOM     20  HD2 TYR A   1      20.080  15.537 -20.049  1.00 19.71           H  
ATOM     21  HE1 TYR A   1      15.189  15.781 -19.694  1.00 21.84           H  
ATOM     22  HE2 TYR A   1      18.792  16.791 -21.717  1.00 21.72           H  
ATOM     23  HH  TYR A   1      15.372  17.382 -21.338  1.00 23.13           H  
ATOM     24  N   ALA A   2      17.344  11.623 -19.298  1.00 18.33           N  
ATOM     25  CA  ALA A   2      16.000  10.977 -19.261  1.00 18.32           C  
ATOM     26  C   ALA A   2      16.146   9.459 -19.114  1.00 17.48           C  
ATOM     27  O   ALA A   2      15.826   8.711 -20.016  1.00 18.25           O  
ATOM     28  CB  ALA A   2      15.258  11.294 -20.559  1.00 19.78           C  
ATOM     29  H   ALA A   2      17.822  11.724 -20.148  1.00 18.97           H  
ATOM     30  HA  ALA A   2      15.440  11.365 -18.428  1.00 17.97           H  
ATOM     31  HB1 ALA A   2      15.870  11.021 -21.405  1.00 20.29           H  
ATOM     32  HB2 ALA A   2      14.333  10.738 -20.595  1.00 19.88           H  
ATOM     33  HB3 ALA A   2      15.040  12.351 -20.605  1.00 20.29           H  
ATOM     34  N   SER A   3      16.627   9.037 -17.976  1.00 16.00           N  
ATOM     35  CA  SER A   3      16.800   7.571 -17.750  1.00 15.20           C  
ATOM     36  C   SER A   3      15.600   7.008 -16.984  1.00 14.63           C  
ATOM     37  O   SER A   3      15.475   7.199 -15.791  1.00 13.64           O  
ATOM     38  CB  SER A   3      18.075   7.339 -16.940  1.00 13.95           C  
ATOM     39  OG  SER A   3      18.088   8.403 -16.000  1.00 13.41           O  
ATOM     40  H   SER A   3      16.871   9.678 -17.275  1.00 15.48           H  
ATOM     41  HA  SER A   3      16.887   7.071 -18.699  1.00 16.00           H  
ATOM     42  HB2 SER A   3      18.037   6.388 -16.430  1.00 13.28           H  
ATOM     43  HB3 SER A   3      18.948   7.392 -17.575  1.00 14.31           H  
ATOM     44  HG  SER A   3      17.190   8.735 -15.915  1.00 13.72           H  
ATOM     45  N   LEU A   4      14.740   6.323 -17.689  1.00 15.32           N  
ATOM     46  CA  LEU A   4      13.543   5.737 -17.017  1.00 14.97           C  
ATOM     47  C   LEU A   4      13.892   4.377 -16.404  1.00 14.28           C  
ATOM     48  O   LEU A   4      13.021   3.640 -15.987  1.00 14.22           O  
ATOM     49  CB  LEU A   4      12.427   5.563 -18.047  1.00 16.18           C  
ATOM     50  CG  LEU A   4      11.618   6.857 -18.134  1.00 16.77           C  
ATOM     51  CD1 LEU A   4      12.551   8.010 -18.512  1.00 16.75           C  
ATOM     52  CD2 LEU A   4      10.543   6.707 -19.213  1.00 18.02           C  
ATOM     53  H   LEU A   4      14.881   6.193 -18.650  1.00 16.12           H  
ATOM     54  HA  LEU A   4      13.208   6.403 -16.240  1.00 14.49           H  
ATOM     55  HB2 LEU A   4      12.856   5.336 -19.012  1.00 16.83           H  
ATOM     56  HB3 LEU A   4      11.782   4.751 -17.748  1.00 16.09           H  
ATOM     57  HG  LEU A   4      11.152   7.062 -17.182  1.00 16.45           H  
ATOM     58 HD11 LEU A   4      13.187   7.711 -19.331  1.00 17.19           H  
ATOM     59 HD12 LEU A   4      11.968   8.869 -18.810  1.00 17.50           H  
ATOM     60 HD13 LEU A   4      13.165   8.274 -17.663  1.00 15.66           H  
ATOM     61 HD21 LEU A   4      10.424   5.664 -19.467  1.00 18.05           H  
ATOM     62 HD22 LEU A   4       9.602   7.093 -18.847  1.00 18.30           H  
ATOM     63 HD23 LEU A   4      10.833   7.256 -20.096  1.00 18.70           H  
ATOM     64  N   GLU A   5      15.161   4.075 -16.364  1.00 13.96           N  
ATOM     65  CA  GLU A   5      15.585   2.768 -15.783  1.00 13.64           C  
ATOM     66  C   GLU A   5      15.891   2.927 -14.290  1.00 12.40           C  
ATOM     67  O   GLU A   5      15.561   2.071 -13.492  1.00 11.94           O  
ATOM     68  CB  GLU A   5      16.836   2.279 -16.510  1.00 14.11           C  
ATOM     69  CG  GLU A   5      16.463   1.109 -17.423  1.00 15.26           C  
ATOM     70  CD  GLU A   5      15.403   1.568 -18.427  1.00 16.22           C  
ATOM     71  OE1 GLU A   5      15.814   2.134 -19.426  1.00 16.90           O  
ATOM     72  OE2 GLU A   5      14.243   1.326 -18.137  1.00 16.30           O  
ATOM     73  H   GLU A   5      15.829   4.701 -16.713  1.00 14.09           H  
ATOM     74  HA  GLU A   5      14.795   2.047 -15.912  1.00 14.12           H  
ATOM     75  HB2 GLU A   5      17.249   3.083 -17.103  1.00 14.44           H  
ATOM     76  HB3 GLU A   5      17.573   1.957 -15.790  1.00 13.47           H  
ATOM     77  HG2 GLU A   5      17.337   0.768 -17.958  1.00 15.89           H  
ATOM     78  HG3 GLU A   5      16.067   0.297 -16.832  1.00 14.90           H  
ATOM     79  N   GLU A   6      16.514   4.020 -13.946  1.00 12.00           N  
ATOM     80  CA  GLU A   6      16.850   4.251 -12.510  1.00 10.87           C  
ATOM     81  C   GLU A   6      15.594   4.106 -11.644  1.00 10.53           C  
ATOM     82  O   GLU A   6      14.516   4.509 -12.035  1.00 11.29           O  
ATOM     83  CB  GLU A   6      17.420   5.659 -12.351  1.00 10.60           C  
ATOM     84  CG  GLU A   6      18.168   5.750 -11.020  1.00  9.21           C  
ATOM     85  CD  GLU A   6      18.233   7.213 -10.575  1.00  8.87           C  
ATOM     86  OE1 GLU A   6      17.240   7.655 -10.022  1.00  8.31           O  
ATOM     87  OE2 GLU A   6      19.272   7.805 -10.814  1.00  9.46           O  
ATOM     88  H   GLU A   6      16.760   4.683 -14.625  1.00 12.52           H  
ATOM     89  HA  GLU A   6      17.586   3.532 -12.195  1.00 10.58           H  
ATOM     90  HB2 GLU A   6      18.098   5.869 -13.164  1.00 11.24           H  
ATOM     91  HB3 GLU A   6      16.616   6.380 -12.366  1.00 10.89           H  
ATOM     92  HG2 GLU A   6      17.650   5.172 -10.268  1.00  8.45           H  
ATOM     93  HG3 GLU A   6      19.171   5.367 -11.136  1.00  9.41           H  
ATOM     94  N   GLN A   7      15.761   3.534 -10.484  1.00  9.51           N  
ATOM     95  CA  GLN A   7      14.588   3.353  -9.579  1.00  9.17           C  
ATOM     96  C   GLN A   7      14.037   4.715  -9.147  1.00  8.76           C  
ATOM     97  O   GLN A   7      14.784   5.642  -8.904  1.00  8.46           O  
ATOM     98  CB  GLN A   7      15.025   2.566  -8.344  1.00  8.26           C  
ATOM     99  CG  GLN A   7      15.039   1.074  -8.678  1.00  9.23           C  
ATOM    100  CD  GLN A   7      15.621   0.876 -10.079  1.00 10.60           C  
ATOM    101  OE1 GLN A   7      14.955   0.401 -10.979  1.00 11.68           O  
ATOM    102  NE2 GLN A   7      16.858   1.224 -10.307  1.00 10.70           N  
ATOM    103  H   GLN A   7      16.650   3.225 -10.208  1.00  9.07           H  
ATOM    104  HA  GLN A   7      13.820   2.804 -10.096  1.00 10.09           H  
ATOM    105  HB2 GLN A   7      16.015   2.881  -8.046  1.00  7.80           H  
ATOM    106  HB3 GLN A   7      14.336   2.751  -7.533  1.00  7.62           H  
ATOM    107  HG2 GLN A   7      15.647   0.543  -7.962  1.00  9.05           H  
ATOM    108  HG3 GLN A   7      14.032   0.683  -8.652  1.00  9.36           H  
ATOM    109 HE21 GLN A   7      17.399   1.608  -9.585  1.00  9.93           H  
ATOM    110 HE22 GLN A   7      17.245   1.103 -11.199  1.00 11.63           H  
ATOM    111  N   ASN A   8      12.737   4.808  -9.061  1.00  9.01           N  
ATOM    112  CA  ASN A   8      12.120   6.101  -8.645  1.00  8.86           C  
ATOM    113  C   ASN A   8      11.854   6.098  -7.137  1.00  7.60           C  
ATOM    114  O   ASN A   8      11.811   5.055  -6.513  1.00  6.95           O  
ATOM    115  CB  ASN A   8      10.803   6.290  -9.394  1.00  9.78           C  
ATOM    116  CG  ASN A   8      10.471   5.011 -10.166  1.00 10.71           C  
ATOM    117  OD1 ASN A   8       9.492   4.345  -9.895  1.00 10.87           O  
ATOM    118  ND2 ASN A   8      11.260   4.634 -11.135  1.00 11.55           N  
ATOM    119  H   ASN A   8      12.173   4.034  -9.268  1.00  9.45           H  
ATOM    120  HA  ASN A   8      12.787   6.910  -8.889  1.00  9.24           H  
ATOM    121  HB2 ASN A   8      10.009   6.498  -8.693  1.00  9.26           H  
ATOM    122  HB3 ASN A   8      10.891   7.112 -10.089  1.00 10.50           H  
ATOM    123 HD21 ASN A   8      12.050   5.167 -11.359  1.00 11.58           H  
ATOM    124 HD22 ASN A   8      11.061   3.817 -11.639  1.00 12.27           H  
ATOM    125  N   ASN A   9      11.681   7.266  -6.582  1.00  7.46           N  
ATOM    126  CA  ASN A   9      11.417   7.348  -5.115  1.00  6.41           C  
ATOM    127  C   ASN A   9       9.918   7.205  -4.839  1.00  6.14           C  
ATOM    128  O   ASN A   9       9.099   7.787  -5.524  1.00  7.13           O  
ATOM    129  CB  ASN A   9      11.904   8.701  -4.597  1.00  6.68           C  
ATOM    130  CG  ASN A   9      11.884   9.718  -5.740  1.00  8.17           C  
ATOM    131  OD1 ASN A   9      12.910  10.205  -6.170  1.00  8.83           O  
ATOM    132  ND2 ASN A   9      10.738  10.063  -6.259  1.00  8.83           N  
ATOM    133  H   ASN A   9      11.724   8.081  -7.124  1.00  8.18           H  
ATOM    134  HA  ASN A   9      11.950   6.562  -4.612  1.00  5.88           H  
ATOM    135  HB2 ASN A   9      11.257   9.043  -3.803  1.00  6.08           H  
ATOM    136  HB3 ASN A   9      12.912   8.607  -4.220  1.00  6.68           H  
ATOM    137 HD21 ASN A   9       9.907   9.673  -5.917  1.00  8.43           H  
ATOM    138 HD22 ASN A   9      10.709  10.713  -6.993  1.00  9.81           H  
ATOM    139  N   ASP A  10       9.589   6.433  -3.839  1.00  4.92           N  
ATOM    140  CA  ASP A  10       8.147   6.240  -3.505  1.00  4.62           C  
ATOM    141  C   ASP A  10       8.008   5.547  -2.144  1.00  3.12           C  
ATOM    142  O   ASP A  10       8.459   4.434  -1.962  1.00  3.16           O  
ATOM    143  CB  ASP A  10       7.493   5.380  -4.584  1.00  5.57           C  
ATOM    144  CG  ASP A  10       6.135   5.978  -4.953  1.00  6.34           C  
ATOM    145  OD1 ASP A  10       5.411   6.291  -4.022  1.00  5.86           O  
ATOM    146  OD2 ASP A  10       5.897   6.088  -6.144  1.00  7.58           O  
ATOM    147  H   ASP A  10      10.284   5.983  -3.314  1.00  4.33           H  
ATOM    148  HA  ASP A  10       7.659   7.198  -3.469  1.00  5.10           H  
ATOM    149  HB2 ASP A  10       8.123   5.354  -5.462  1.00  6.30           H  
ATOM    150  HB3 ASP A  10       7.354   4.374  -4.217  1.00  5.34           H  
ATOM    151  N   ALA A  11       7.383   6.223  -1.218  1.00  2.40           N  
ATOM    152  CA  ALA A  11       7.205   5.620   0.136  1.00  1.31           C  
ATOM    153  C   ALA A  11       6.458   4.285   0.029  1.00  0.94           C  
ATOM    154  O   ALA A  11       6.684   3.380   0.806  1.00  1.07           O  
ATOM    155  CB  ALA A  11       6.405   6.583   1.011  1.00  1.59           C  
ATOM    156  H   ALA A  11       7.035   7.118  -1.410  1.00  3.12           H  
ATOM    157  HA  ALA A  11       8.170   5.452   0.583  1.00  1.82           H  
ATOM    158  HB1 ALA A  11       5.740   7.170   0.394  1.00  2.14           H  
ATOM    159  HB2 ALA A  11       5.824   6.027   1.731  1.00  1.84           H  
ATOM    160  HB3 ALA A  11       7.079   7.245   1.534  1.00  2.23           H  
ATOM    161  N   LEU A  12       5.581   4.195  -0.933  1.00  0.72           N  
ATOM    162  CA  LEU A  12       4.811   2.928  -1.107  1.00  0.44           C  
ATOM    163  C   LEU A  12       5.603   1.952  -1.984  1.00  0.65           C  
ATOM    164  O   LEU A  12       6.640   2.295  -2.513  1.00  0.97           O  
ATOM    165  CB  LEU A  12       3.470   3.237  -1.772  1.00  0.12           C  
ATOM    166  CG  LEU A  12       2.984   4.621  -1.325  1.00  0.41           C  
ATOM    167  CD1 LEU A  12       1.573   4.857  -1.866  1.00  0.84           C  
ATOM    168  CD2 LEU A  12       2.951   4.675   0.204  1.00  1.53           C  
ATOM    169  H   LEU A  12       5.429   4.952  -1.537  1.00  0.92           H  
ATOM    170  HA  LEU A  12       4.636   2.482  -0.144  1.00  0.72           H  
ATOM    171  HB2 LEU A  12       3.587   3.224  -2.846  1.00  0.62           H  
ATOM    172  HB3 LEU A  12       2.746   2.491  -1.487  1.00  0.77           H  
ATOM    173  HG  LEU A  12       3.649   5.383  -1.703  1.00  1.30           H  
ATOM    174 HD11 LEU A  12       1.560   4.695  -2.934  1.00  1.22           H  
ATOM    175 HD12 LEU A  12       0.882   4.173  -1.395  1.00  1.81           H  
ATOM    176 HD13 LEU A  12       1.266   5.871  -1.657  1.00  1.21           H  
ATOM    177 HD21 LEU A  12       2.764   3.688   0.600  1.00  1.68           H  
ATOM    178 HD22 LEU A  12       3.898   5.036   0.578  1.00  2.58           H  
ATOM    179 HD23 LEU A  12       2.165   5.342   0.528  1.00  1.82           H  
ATOM    180  N   SER A  13       5.098   0.754  -2.120  1.00  0.73           N  
ATOM    181  CA  SER A  13       5.820  -0.246  -2.958  1.00  0.92           C  
ATOM    182  C   SER A  13       5.288  -0.198  -4.418  1.00  0.80           C  
ATOM    183  O   SER A  13       4.122   0.069  -4.633  1.00  0.66           O  
ATOM    184  CB  SER A  13       5.577  -1.640  -2.377  1.00  1.17           C  
ATOM    185  OG  SER A  13       6.844  -2.276  -2.453  1.00  2.35           O  
ATOM    186  H   SER A  13       4.256   0.517  -1.677  1.00  0.85           H  
ATOM    187  HA  SER A  13       6.861  -0.025  -2.924  1.00  1.03           H  
ATOM    188  HB2 SER A  13       5.253  -1.576  -1.349  1.00  1.16           H  
ATOM    189  HB3 SER A  13       4.853  -2.180  -2.968  1.00  1.14           H  
ATOM    190  HG  SER A  13       6.763  -3.028  -3.043  1.00  2.84           H  
ATOM    191  N   PRO A  14       6.154  -0.455  -5.404  1.00  0.89           N  
ATOM    192  CA  PRO A  14       5.728  -0.442  -6.813  1.00  0.86           C  
ATOM    193  C   PRO A  14       4.644  -1.499  -7.061  1.00  0.84           C  
ATOM    194  O   PRO A  14       3.931  -1.443  -8.044  1.00  0.91           O  
ATOM    195  CB  PRO A  14       6.985  -0.781  -7.622  1.00  1.03           C  
ATOM    196  CG  PRO A  14       8.125  -1.086  -6.606  1.00  1.14           C  
ATOM    197  CD  PRO A  14       7.585  -0.767  -5.202  1.00  1.07           C  
ATOM    198  HA  PRO A  14       5.372   0.533  -7.088  1.00  0.77           H  
ATOM    199  HB2 PRO A  14       6.802  -1.648  -8.242  1.00  1.11           H  
ATOM    200  HB3 PRO A  14       7.260   0.057  -8.246  1.00  1.04           H  
ATOM    201  HG2 PRO A  14       8.405  -2.127  -6.666  1.00  1.21           H  
ATOM    202  HG3 PRO A  14       8.985  -0.468  -6.819  1.00  1.21           H  
ATOM    203  HD2 PRO A  14       7.694  -1.618  -4.546  1.00  1.14           H  
ATOM    204  HD3 PRO A  14       8.102   0.089  -4.797  1.00  1.09           H  
ATOM    205  N   ALA A  15       4.548  -2.442  -6.164  1.00  0.77           N  
ATOM    206  CA  ALA A  15       3.527  -3.518  -6.334  1.00  0.76           C  
ATOM    207  C   ALA A  15       2.141  -3.025  -5.902  1.00  0.69           C  
ATOM    208  O   ALA A  15       1.143  -3.661  -6.178  1.00  0.73           O  
ATOM    209  CB  ALA A  15       3.927  -4.720  -5.481  1.00  0.82           C  
ATOM    210  H   ALA A  15       5.141  -2.443  -5.383  1.00  0.75           H  
ATOM    211  HA  ALA A  15       3.493  -3.815  -7.368  1.00  0.78           H  
ATOM    212  HB1 ALA A  15       4.335  -4.381  -4.541  1.00  1.23           H  
ATOM    213  HB2 ALA A  15       3.060  -5.337  -5.291  1.00  0.77           H  
ATOM    214  HB3 ALA A  15       4.671  -5.306  -6.002  1.00  1.92           H  
ATOM    215  N   ILE A  16       2.104  -1.905  -5.234  1.00  0.61           N  
ATOM    216  CA  ILE A  16       0.785  -1.371  -4.782  1.00  0.53           C  
ATOM    217  C   ILE A  16      -0.181  -1.274  -5.969  1.00  0.48           C  
ATOM    218  O   ILE A  16      -1.377  -1.424  -5.813  1.00  0.51           O  
ATOM    219  CB  ILE A  16       0.981   0.018  -4.171  1.00  0.48           C  
ATOM    220  CG1 ILE A  16      -0.253   0.366  -3.331  1.00  0.44           C  
ATOM    221  CG2 ILE A  16       1.140   1.046  -5.293  1.00  0.38           C  
ATOM    222  CD1 ILE A  16      -0.216   1.851  -2.961  1.00  0.38           C  
ATOM    223  H   ILE A  16       2.932  -1.420  -5.032  1.00  0.62           H  
ATOM    224  HA  ILE A  16       0.371  -2.031  -4.039  1.00  0.56           H  
ATOM    225  HB  ILE A  16       1.863   0.023  -3.548  1.00  0.57           H  
ATOM    226 HG12 ILE A  16      -1.149   0.157  -3.898  1.00  0.47           H  
ATOM    227 HG13 ILE A  16      -0.259  -0.231  -2.430  1.00  0.61           H  
ATOM    228 HG21 ILE A  16       1.756   0.635  -6.078  1.00  1.41           H  
ATOM    229 HG22 ILE A  16       0.170   1.298  -5.697  1.00  0.97           H  
ATOM    230 HG23 ILE A  16       1.606   1.939  -4.906  1.00  1.17           H  
ATOM    231 HD11 ILE A  16       0.795   2.142  -2.722  1.00  1.21           H  
ATOM    232 HD12 ILE A  16      -0.569   2.444  -3.792  1.00  1.32           H  
ATOM    233 HD13 ILE A  16      -0.848   2.030  -2.103  1.00  0.65           H  
ATOM    234  N   ARG A  17       0.359  -1.027  -7.130  1.00  0.50           N  
ATOM    235  CA  ARG A  17      -0.514  -0.915  -8.335  1.00  0.47           C  
ATOM    236  C   ARG A  17      -1.016  -2.300  -8.757  1.00  0.51           C  
ATOM    237  O   ARG A  17      -2.028  -2.420  -9.421  1.00  0.85           O  
ATOM    238  CB  ARG A  17       0.290  -0.297  -9.478  1.00  0.50           C  
ATOM    239  CG  ARG A  17       1.166   0.829  -8.923  1.00  0.81           C  
ATOM    240  CD  ARG A  17       1.374   1.884 -10.011  1.00  0.94           C  
ATOM    241  NE  ARG A  17       0.145   2.719 -10.116  1.00  0.90           N  
ATOM    242  CZ  ARG A  17      -0.076   3.397 -11.210  1.00  1.52           C  
ATOM    243  NH1 ARG A  17      -0.707   2.818 -12.194  1.00  2.10           N  
ATOM    244  NH2 ARG A  17       0.341   4.631 -11.281  1.00  2.16           N  
ATOM    245  H   ARG A  17       1.330  -0.915  -7.209  1.00  0.59           H  
ATOM    246  HA  ARG A  17      -1.355  -0.283  -8.110  1.00  0.40           H  
ATOM    247  HB2 ARG A  17       0.915  -1.051  -9.932  1.00  0.69           H  
ATOM    248  HB3 ARG A  17      -0.384   0.102 -10.222  1.00  0.70           H  
ATOM    249  HG2 ARG A  17       0.680   1.279  -8.069  1.00  0.91           H  
ATOM    250  HG3 ARG A  17       2.120   0.429  -8.617  1.00  1.34           H  
ATOM    251  HD2 ARG A  17       2.214   2.513  -9.756  1.00  1.76           H  
ATOM    252  HD3 ARG A  17       1.562   1.402 -10.959  1.00  1.44           H  
ATOM    253  HE  ARG A  17      -0.492   2.759  -9.373  1.00  1.43           H  
ATOM    254 HH11 ARG A  17      -1.012   1.870 -12.104  1.00  2.34           H  
ATOM    255 HH12 ARG A  17      -0.885   3.323 -13.040  1.00  2.66           H  
ATOM    256 HH21 ARG A  17       0.822   5.042 -10.506  1.00  2.49           H  
ATOM    257 HH22 ARG A  17       0.181   5.166 -12.110  1.00  2.63           H  
ATOM    258  N   ARG A  18      -0.300  -3.317  -8.361  1.00  0.28           N  
ATOM    259  CA  ARG A  18      -0.723  -4.700  -8.732  1.00  0.30           C  
ATOM    260  C   ARG A  18      -1.541  -5.326  -7.597  1.00  0.22           C  
ATOM    261  O   ARG A  18      -2.157  -6.359  -7.770  1.00  0.14           O  
ATOM    262  CB  ARG A  18       0.519  -5.547  -8.995  1.00  0.37           C  
ATOM    263  CG  ARG A  18       1.437  -4.804  -9.969  1.00  0.72           C  
ATOM    264  CD  ARG A  18       2.659  -5.674 -10.270  1.00  1.52           C  
ATOM    265  NE  ARG A  18       3.601  -4.903 -11.130  1.00  2.08           N  
ATOM    266  CZ  ARG A  18       4.754  -4.531 -10.643  1.00  3.16           C  
ATOM    267  NH1 ARG A  18       5.778  -5.332 -10.766  1.00  3.82           N  
ATOM    268  NH2 ARG A  18       4.845  -3.371 -10.053  1.00  3.90           N  
ATOM    269  H   ARG A  18       0.507  -3.173  -7.825  1.00  0.37           H  
ATOM    270  HA  ARG A  18      -1.323  -4.662  -9.625  1.00  0.35           H  
ATOM    271  HB2 ARG A  18       1.043  -5.724  -8.067  1.00  0.40           H  
ATOM    272  HB3 ARG A  18       0.229  -6.495  -9.423  1.00  0.36           H  
ATOM    273  HG2 ARG A  18       0.903  -4.599 -10.886  1.00  0.44           H  
ATOM    274  HG3 ARG A  18       1.755  -3.871  -9.528  1.00  1.07           H  
ATOM    275  HD2 ARG A  18       3.154  -5.943  -9.349  1.00  2.51           H  
ATOM    276  HD3 ARG A  18       2.354  -6.570 -10.789  1.00  1.42           H  
ATOM    277  HE  ARG A  18       3.357  -4.677 -12.052  1.00  2.07           H  
ATOM    278 HH11 ARG A  18       5.671  -6.213 -11.226  1.00  3.70           H  
ATOM    279 HH12 ARG A  18       6.668  -5.063 -10.399  1.00  4.66           H  
ATOM    280 HH21 ARG A  18       4.039  -2.784  -9.978  1.00  3.72           H  
ATOM    281 HH22 ARG A  18       5.721  -3.070  -9.674  1.00  4.84           H  
ATOM    282  N   LEU A  19      -1.527  -4.688  -6.460  1.00  0.33           N  
ATOM    283  CA  LEU A  19      -2.297  -5.233  -5.305  1.00  0.27           C  
ATOM    284  C   LEU A  19      -3.788  -5.309  -5.652  1.00  0.25           C  
ATOM    285  O   LEU A  19      -4.440  -6.300  -5.389  1.00  0.28           O  
ATOM    286  CB  LEU A  19      -2.099  -4.319  -4.097  1.00  0.20           C  
ATOM    287  CG  LEU A  19      -2.622  -5.021  -2.841  1.00  0.17           C  
ATOM    288  CD1 LEU A  19      -1.461  -5.729  -2.140  1.00  0.32           C  
ATOM    289  CD2 LEU A  19      -3.221  -3.978  -1.895  1.00  0.21           C  
ATOM    290  H   LEU A  19      -1.015  -3.857  -6.365  1.00  0.47           H  
ATOM    291  HA  LEU A  19      -1.935  -6.219  -5.068  1.00  0.30           H  
ATOM    292  HB2 LEU A  19      -1.048  -4.098  -3.978  1.00  0.26           H  
ATOM    293  HB3 LEU A  19      -2.638  -3.395  -4.248  1.00  0.21           H  
ATOM    294  HG  LEU A  19      -3.378  -5.742  -3.114  1.00  0.13           H  
ATOM    295 HD11 LEU A  19      -0.898  -6.305  -2.859  1.00  0.58           H  
ATOM    296 HD12 LEU A  19      -0.810  -4.998  -1.682  1.00  1.12           H  
ATOM    297 HD13 LEU A  19      -1.845  -6.390  -1.378  1.00  1.15           H  
ATOM    298 HD21 LEU A  19      -2.472  -3.241  -1.644  1.00  0.97           H  
ATOM    299 HD22 LEU A  19      -4.056  -3.487  -2.374  1.00  1.10           H  
ATOM    300 HD23 LEU A  19      -3.562  -4.459  -0.991  1.00  0.83           H  
ATOM    301  N   LEU A  20      -4.297  -4.257  -6.234  1.00  0.26           N  
ATOM    302  CA  LEU A  20      -5.743  -4.251  -6.603  1.00  0.25           C  
ATOM    303  C   LEU A  20      -6.056  -5.429  -7.532  1.00  0.31           C  
ATOM    304  O   LEU A  20      -7.082  -6.068  -7.406  1.00  0.43           O  
ATOM    305  CB  LEU A  20      -6.072  -2.939  -7.314  1.00  0.38           C  
ATOM    306  CG  LEU A  20      -6.240  -1.832  -6.270  1.00  0.35           C  
ATOM    307  CD1 LEU A  20      -5.719  -0.515  -6.845  1.00  0.49           C  
ATOM    308  CD2 LEU A  20      -7.724  -1.682  -5.931  1.00  0.69           C  
ATOM    309  H   LEU A  20      -3.733  -3.479  -6.427  1.00  0.30           H  
ATOM    310  HA  LEU A  20      -6.340  -4.332  -5.710  1.00  0.26           H  
ATOM    311  HB2 LEU A  20      -5.271  -2.681  -7.990  1.00  0.46           H  
ATOM    312  HB3 LEU A  20      -6.987  -3.050  -7.875  1.00  0.55           H  
ATOM    313  HG  LEU A  20      -5.686  -2.085  -5.378  1.00  0.20           H  
ATOM    314 HD11 LEU A  20      -5.989  -0.440  -7.888  1.00  1.14           H  
ATOM    315 HD12 LEU A  20      -6.153   0.315  -6.306  1.00  0.53           H  
ATOM    316 HD13 LEU A  20      -4.644  -0.475  -6.752  1.00  1.16           H  
ATOM    317 HD21 LEU A  20      -8.189  -2.656  -5.887  1.00  1.10           H  
ATOM    318 HD22 LEU A  20      -7.832  -1.195  -4.972  1.00  0.72           H  
ATOM    319 HD23 LEU A  20      -8.213  -1.088  -6.689  1.00  1.77           H  
ATOM    320  N   ALA A  21      -5.163  -5.691  -8.447  1.00  0.30           N  
ATOM    321  CA  ALA A  21      -5.393  -6.823  -9.393  1.00  0.42           C  
ATOM    322  C   ALA A  21      -5.028  -8.152  -8.725  1.00  0.56           C  
ATOM    323  O   ALA A  21      -5.091  -9.197  -9.342  1.00  0.88           O  
ATOM    324  CB  ALA A  21      -4.525  -6.619 -10.634  1.00  0.40           C  
ATOM    325  H   ALA A  21      -4.349  -5.150  -8.512  1.00  0.28           H  
ATOM    326  HA  ALA A  21      -6.430  -6.841  -9.683  1.00  0.48           H  
ATOM    327  HB1 ALA A  21      -4.434  -5.564 -10.846  1.00  0.72           H  
ATOM    328  HB2 ALA A  21      -3.542  -7.034 -10.462  1.00  1.39           H  
ATOM    329  HB3 ALA A  21      -4.976  -7.116 -11.480  1.00  1.13           H  
ATOM    330  N   GLU A  22      -4.654  -8.082  -7.476  1.00  0.52           N  
ATOM    331  CA  GLU A  22      -4.280  -9.332  -6.750  1.00  0.71           C  
ATOM    332  C   GLU A  22      -5.463  -9.837  -5.917  1.00  0.78           C  
ATOM    333  O   GLU A  22      -5.491 -10.983  -5.510  1.00  1.26           O  
ATOM    334  CB  GLU A  22      -3.098  -9.038  -5.829  1.00  0.75           C  
ATOM    335  CG  GLU A  22      -2.500 -10.360  -5.344  1.00  0.94           C  
ATOM    336  CD  GLU A  22      -1.278 -10.070  -4.470  1.00  1.87           C  
ATOM    337  OE1 GLU A  22      -0.218  -9.920  -5.055  1.00  2.04           O  
ATOM    338  OE2 GLU A  22      -1.474 -10.018  -3.267  1.00  2.84           O  
ATOM    339  H   GLU A  22      -4.620  -7.216  -7.018  1.00  0.58           H  
ATOM    340  HA  GLU A  22      -3.995 -10.088  -7.461  1.00  0.81           H  
ATOM    341  HB2 GLU A  22      -2.349  -8.477  -6.368  1.00  0.70           H  
ATOM    342  HB3 GLU A  22      -3.433  -8.458  -4.982  1.00  0.74           H  
ATOM    343  HG2 GLU A  22      -3.233 -10.902  -4.765  1.00  0.87           H  
ATOM    344  HG3 GLU A  22      -2.199 -10.958  -6.191  1.00  0.89           H  
ATOM    345  N   HIS A  23      -6.413  -8.968  -5.681  1.00  0.33           N  
ATOM    346  CA  HIS A  23      -7.609  -9.374  -4.876  1.00  0.36           C  
ATOM    347  C   HIS A  23      -8.896  -8.890  -5.555  1.00  0.40           C  
ATOM    348  O   HIS A  23      -9.985  -9.186  -5.105  1.00  0.46           O  
ATOM    349  CB  HIS A  23      -7.507  -8.756  -3.483  1.00  0.38           C  
ATOM    350  CG  HIS A  23      -6.106  -9.006  -2.918  1.00  0.35           C  
ATOM    351  ND1 HIS A  23      -5.576 -10.135  -2.783  1.00  0.29           N  
ATOM    352  CD2 HIS A  23      -5.166  -8.104  -2.455  1.00  0.41           C  
ATOM    353  CE1 HIS A  23      -4.409 -10.041  -2.286  1.00  0.30           C  
ATOM    354  NE2 HIS A  23      -4.062  -8.779  -2.045  1.00  0.38           N  
ATOM    355  H   HIS A  23      -6.340  -8.054  -6.026  1.00  0.24           H  
ATOM    356  HA  HIS A  23      -7.637 -10.446  -4.787  1.00  0.34           H  
ATOM    357  HB2 HIS A  23      -7.683  -7.692  -3.540  1.00  0.41           H  
ATOM    358  HB3 HIS A  23      -8.240  -9.204  -2.829  1.00  0.39           H  
ATOM    359  HD1 HIS A  23      -6.006 -10.981  -3.029  1.00  0.24           H  
ATOM    360  HD2 HIS A  23      -5.289  -7.032  -2.425  1.00  0.47           H  
ATOM    361  HE1 HIS A  23      -3.773 -10.889  -2.083  1.00  0.27           H  
ATOM    362  N   ASN A  24      -8.742  -8.159  -6.627  1.00  0.37           N  
ATOM    363  CA  ASN A  24      -9.944  -7.646  -7.355  1.00  0.41           C  
ATOM    364  C   ASN A  24     -10.944  -7.021  -6.368  1.00  0.46           C  
ATOM    365  O   ASN A  24     -11.714  -7.714  -5.734  1.00  0.89           O  
ATOM    366  CB  ASN A  24     -10.608  -8.806  -8.104  1.00  0.30           C  
ATOM    367  CG  ASN A  24      -9.681 -10.024  -8.077  1.00  1.62           C  
ATOM    368  OD1 ASN A  24      -9.713 -10.822  -7.162  1.00  2.96           O  
ATOM    369  ND2 ASN A  24      -8.842 -10.203  -9.061  1.00  1.77           N  
ATOM    370  H   ASN A  24      -7.843  -7.948  -6.954  1.00  0.32           H  
ATOM    371  HA  ASN A  24      -9.635  -6.899  -8.066  1.00  0.50           H  
ATOM    372  HB2 ASN A  24     -11.545  -9.062  -7.633  1.00  1.35           H  
ATOM    373  HB3 ASN A  24     -10.792  -8.520  -9.129  1.00  1.09           H  
ATOM    374 HD21 ASN A  24      -8.812  -9.564  -9.803  1.00  1.36           H  
ATOM    375 HD22 ASN A  24      -8.241 -10.978  -9.058  1.00  2.76           H  
ATOM    376  N   LEU A  25     -10.907  -5.716  -6.265  1.00  0.53           N  
ATOM    377  CA  LEU A  25     -11.847  -5.026  -5.328  1.00  0.54           C  
ATOM    378  C   LEU A  25     -12.342  -3.713  -5.948  1.00  0.72           C  
ATOM    379  O   LEU A  25     -11.710  -3.161  -6.827  1.00  0.97           O  
ATOM    380  CB  LEU A  25     -11.123  -4.727  -4.015  1.00  0.55           C  
ATOM    381  CG  LEU A  25     -11.306  -5.907  -3.054  1.00  0.63           C  
ATOM    382  CD1 LEU A  25     -10.208  -5.862  -1.990  1.00  0.65           C  
ATOM    383  CD2 LEU A  25     -12.674  -5.804  -2.369  1.00  0.76           C  
ATOM    384  H   LEU A  25     -10.268  -5.196  -6.795  1.00  0.87           H  
ATOM    385  HA  LEU A  25     -12.690  -5.665  -5.133  1.00  0.46           H  
ATOM    386  HB2 LEU A  25     -10.070  -4.580  -4.209  1.00  0.49           H  
ATOM    387  HB3 LEU A  25     -11.528  -3.828  -3.571  1.00  0.61           H  
ATOM    388  HG  LEU A  25     -11.243  -6.835  -3.602  1.00  0.62           H  
ATOM    389 HD11 LEU A  25     -10.127  -4.862  -1.591  1.00  1.75           H  
ATOM    390 HD12 LEU A  25     -10.450  -6.546  -1.188  1.00  1.20           H  
ATOM    391 HD13 LEU A  25      -9.264  -6.148  -2.427  1.00  0.72           H  
ATOM    392 HD21 LEU A  25     -13.327  -5.166  -2.944  1.00  1.60           H  
ATOM    393 HD22 LEU A  25     -13.116  -6.786  -2.293  1.00  0.88           H  
ATOM    394 HD23 LEU A  25     -12.554  -5.391  -1.379  1.00  1.51           H  
ATOM    395  N   ASP A  26     -13.464  -3.242  -5.475  1.00  0.82           N  
ATOM    396  CA  ASP A  26     -14.015  -1.968  -6.024  1.00  0.98           C  
ATOM    397  C   ASP A  26     -13.553  -0.780  -5.175  1.00  0.74           C  
ATOM    398  O   ASP A  26     -14.138  -0.478  -4.155  1.00  0.80           O  
ATOM    399  CB  ASP A  26     -15.542  -2.040  -6.012  1.00  1.27           C  
ATOM    400  CG  ASP A  26     -16.022  -2.792  -7.256  1.00  1.24           C  
ATOM    401  OD1 ASP A  26     -15.387  -3.787  -7.565  1.00  1.25           O  
ATOM    402  OD2 ASP A  26     -16.995  -2.328  -7.826  1.00  2.17           O  
ATOM    403  H   ASP A  26     -13.940  -3.721  -4.765  1.00  0.93           H  
ATOM    404  HA  ASP A  26     -13.675  -1.838  -7.037  1.00  1.15           H  
ATOM    405  HB2 ASP A  26     -15.877  -2.563  -5.128  1.00  1.60           H  
ATOM    406  HB3 ASP A  26     -15.955  -1.043  -6.016  1.00  1.51           H  
ATOM    407  N   ALA A  27     -12.509  -0.131  -5.616  1.00  0.55           N  
ATOM    408  CA  ALA A  27     -11.996   1.040  -4.847  1.00  0.40           C  
ATOM    409  C   ALA A  27     -13.071   2.128  -4.761  1.00  0.43           C  
ATOM    410  O   ALA A  27     -13.221   2.778  -3.745  1.00  0.36           O  
ATOM    411  CB  ALA A  27     -10.760   1.601  -5.551  1.00  0.45           C  
ATOM    412  H   ALA A  27     -12.067  -0.411  -6.446  1.00  0.61           H  
ATOM    413  HA  ALA A  27     -11.726   0.724  -3.853  1.00  0.40           H  
ATOM    414  HB1 ALA A  27     -10.853   1.460  -6.617  1.00  1.42           H  
ATOM    415  HB2 ALA A  27     -10.666   2.656  -5.338  1.00  0.82           H  
ATOM    416  HB3 ALA A  27      -9.876   1.088  -5.201  1.00  0.78           H  
ATOM    417  N   SER A  28     -13.798   2.302  -5.832  1.00  0.64           N  
ATOM    418  CA  SER A  28     -14.869   3.342  -5.828  1.00  0.79           C  
ATOM    419  C   SER A  28     -15.784   3.151  -4.614  1.00  0.83           C  
ATOM    420  O   SER A  28     -16.519   4.042  -4.241  1.00  0.90           O  
ATOM    421  CB  SER A  28     -15.693   3.218  -7.109  1.00  1.03           C  
ATOM    422  OG  SER A  28     -14.743   3.384  -8.151  1.00  1.88           O  
ATOM    423  H   SER A  28     -13.641   1.757  -6.630  1.00  0.73           H  
ATOM    424  HA  SER A  28     -14.419   4.319  -5.786  1.00  0.75           H  
ATOM    425  HB2 SER A  28     -16.155   2.244  -7.175  1.00  0.32           H  
ATOM    426  HB3 SER A  28     -16.441   3.995  -7.159  1.00  1.73           H  
ATOM    427  HG  SER A  28     -15.181   3.201  -8.984  1.00  2.01           H  
ATOM    428  N   ALA A  29     -15.715   1.988  -4.024  1.00  0.81           N  
ATOM    429  CA  ALA A  29     -16.573   1.721  -2.834  1.00  0.87           C  
ATOM    430  C   ALA A  29     -15.828   2.097  -1.549  1.00  0.82           C  
ATOM    431  O   ALA A  29     -16.331   2.842  -0.732  1.00  1.26           O  
ATOM    432  CB  ALA A  29     -16.932   0.236  -2.800  1.00  0.92           C  
ATOM    433  H   ALA A  29     -15.106   1.299  -4.360  1.00  0.76           H  
ATOM    434  HA  ALA A  29     -17.476   2.303  -2.906  1.00  0.94           H  
ATOM    435  HB1 ALA A  29     -16.424  -0.279  -3.602  1.00  1.29           H  
ATOM    436  HB2 ALA A  29     -16.630  -0.191  -1.855  1.00  0.81           H  
ATOM    437  HB3 ALA A  29     -17.998   0.116  -2.920  1.00  1.72           H  
ATOM    438  N   ILE A  30     -14.642   1.573  -1.399  1.00  0.46           N  
ATOM    439  CA  ILE A  30     -13.851   1.893  -0.174  1.00  0.55           C  
ATOM    440  C   ILE A  30     -13.660   3.410  -0.056  1.00  0.55           C  
ATOM    441  O   ILE A  30     -13.707   4.122  -1.039  1.00  0.71           O  
ATOM    442  CB  ILE A  30     -12.477   1.215  -0.264  1.00  0.57           C  
ATOM    443  CG1 ILE A  30     -12.649  -0.318  -0.431  1.00  0.62           C  
ATOM    444  CG2 ILE A  30     -11.668   1.531   1.001  1.00  0.63           C  
ATOM    445  CD1 ILE A  30     -12.888  -1.003   0.929  1.00  0.54           C  
ATOM    446  H   ILE A  30     -14.273   0.977  -2.084  1.00  0.52           H  
ATOM    447  HA  ILE A  30     -14.374   1.537   0.692  1.00  0.65           H  
ATOM    448  HB  ILE A  30     -11.949   1.603  -1.122  1.00  0.51           H  
ATOM    449 HG12 ILE A  30     -13.488  -0.515  -1.081  1.00  1.02           H  
ATOM    450 HG13 ILE A  30     -11.757  -0.729  -0.882  1.00  0.62           H  
ATOM    451 HG21 ILE A  30     -12.262   1.330   1.880  1.00  1.55           H  
ATOM    452 HG22 ILE A  30     -10.775   0.924   1.026  1.00  0.55           H  
ATOM    453 HG23 ILE A  30     -11.385   2.573   0.999  1.00  1.10           H  
ATOM    454 HD11 ILE A  30     -13.659  -0.489   1.473  1.00  1.08           H  
ATOM    455 HD12 ILE A  30     -13.194  -2.025   0.767  1.00  0.97           H  
ATOM    456 HD13 ILE A  30     -11.978  -0.996   1.507  1.00  1.29           H  
ATOM    457  N   LYS A  31     -13.448   3.869   1.147  1.00  0.46           N  
ATOM    458  CA  LYS A  31     -13.251   5.335   1.347  1.00  0.53           C  
ATOM    459  C   LYS A  31     -11.787   5.710   1.094  1.00  0.20           C  
ATOM    460  O   LYS A  31     -10.927   5.446   1.910  1.00  0.22           O  
ATOM    461  CB  LYS A  31     -13.633   5.701   2.781  1.00  0.79           C  
ATOM    462  CG  LYS A  31     -14.327   7.064   2.783  1.00  1.44           C  
ATOM    463  CD  LYS A  31     -14.626   7.472   4.226  1.00  1.91           C  
ATOM    464  CE  LYS A  31     -15.725   8.538   4.230  1.00  2.55           C  
ATOM    465  NZ  LYS A  31     -15.781   9.223   5.552  1.00  3.61           N  
ATOM    466  H   LYS A  31     -13.419   3.258   1.911  1.00  0.44           H  
ATOM    467  HA  LYS A  31     -13.881   5.876   0.662  1.00  0.78           H  
ATOM    468  HB2 LYS A  31     -14.301   4.953   3.179  1.00  1.12           H  
ATOM    469  HB3 LYS A  31     -12.743   5.745   3.392  1.00  1.73           H  
ATOM    470  HG2 LYS A  31     -13.683   7.800   2.323  1.00  2.20           H  
ATOM    471  HG3 LYS A  31     -15.249   7.003   2.224  1.00  1.76           H  
ATOM    472  HD2 LYS A  31     -14.956   6.609   4.786  1.00  1.65           H  
ATOM    473  HD3 LYS A  31     -13.732   7.869   4.684  1.00  2.61           H  
ATOM    474  HE2 LYS A  31     -15.522   9.270   3.462  1.00  3.24           H  
ATOM    475  HE3 LYS A  31     -16.679   8.074   4.032  1.00  2.09           H  
ATOM    476  HZ1 LYS A  31     -14.979   8.914   6.138  1.00  3.96           H  
ATOM    477  HZ2 LYS A  31     -15.732  10.252   5.412  1.00  4.37           H  
ATOM    478  HZ3 LYS A  31     -16.672   8.981   6.030  1.00  3.62           H  
ATOM    479  N   GLY A  32     -11.537   6.316  -0.034  1.00  0.59           N  
ATOM    480  CA  GLY A  32     -10.137   6.714  -0.356  1.00  0.89           C  
ATOM    481  C   GLY A  32      -9.775   8.019   0.354  1.00  0.85           C  
ATOM    482  O   GLY A  32      -8.960   8.783  -0.124  1.00  1.49           O  
ATOM    483  H   GLY A  32     -12.263   6.509  -0.663  1.00  0.81           H  
ATOM    484  HA2 GLY A  32      -9.462   5.934  -0.033  1.00  0.98           H  
ATOM    485  HA3 GLY A  32     -10.041   6.849  -1.424  1.00  1.14           H  
ATOM    486  N   THR A  33     -10.388   8.247   1.483  1.00  1.37           N  
ATOM    487  CA  THR A  33     -10.089   9.498   2.242  1.00  1.24           C  
ATOM    488  C   THR A  33      -8.742   9.368   2.962  1.00  1.19           C  
ATOM    489  O   THR A  33      -8.539   9.938   4.016  1.00  1.41           O  
ATOM    490  CB  THR A  33     -11.201   9.739   3.269  1.00  2.12           C  
ATOM    491  OG1 THR A  33     -11.638   8.435   3.642  1.00  3.05           O  
ATOM    492  CG2 THR A  33     -12.419  10.403   2.633  1.00  2.92           C  
ATOM    493  H   THR A  33     -11.040   7.603   1.831  1.00  2.18           H  
ATOM    494  HA  THR A  33     -10.051  10.329   1.559  1.00  1.15           H  
ATOM    495  HB  THR A  33     -10.854  10.293   4.121  1.00  1.86           H  
ATOM    496  HG1 THR A  33     -10.998   8.075   4.262  1.00  2.47           H  
ATOM    497 HG21 THR A  33     -12.444  10.184   1.576  1.00  3.61           H  
ATOM    498 HG22 THR A  33     -13.321  10.031   3.095  1.00  2.84           H  
ATOM    499 HG23 THR A  33     -12.364  11.473   2.772  1.00  3.49           H  
ATOM    500  N   GLY A  34      -7.850   8.619   2.376  1.00  1.47           N  
ATOM    501  CA  GLY A  34      -6.515   8.439   3.009  1.00  2.11           C  
ATOM    502  C   GLY A  34      -5.815   9.788   3.177  1.00  2.02           C  
ATOM    503  O   GLY A  34      -6.336  10.814   2.784  1.00  1.44           O  
ATOM    504  H   GLY A  34      -8.056   8.181   1.523  1.00  1.51           H  
ATOM    505  HA2 GLY A  34      -6.640   7.979   3.978  1.00  2.60           H  
ATOM    506  HA3 GLY A  34      -5.910   7.799   2.388  1.00  2.38           H  
ATOM    507  N   VAL A  35      -4.647   9.760   3.759  1.00  2.82           N  
ATOM    508  CA  VAL A  35      -3.896  11.034   3.960  1.00  3.03           C  
ATOM    509  C   VAL A  35      -3.758  11.781   2.629  1.00  2.95           C  
ATOM    510  O   VAL A  35      -3.164  11.282   1.694  1.00  3.60           O  
ATOM    511  CB  VAL A  35      -2.509  10.715   4.510  1.00  3.95           C  
ATOM    512  CG1 VAL A  35      -1.604  11.934   4.329  1.00  4.15           C  
ATOM    513  CG2 VAL A  35      -2.621  10.389   6.001  1.00  4.04           C  
ATOM    514  H   VAL A  35      -4.267   8.909   4.062  1.00  3.36           H  
ATOM    515  HA  VAL A  35      -4.425  11.653   4.664  1.00  2.73           H  
ATOM    516  HB  VAL A  35      -2.092   9.870   3.982  1.00  4.54           H  
ATOM    517 HG11 VAL A  35      -2.162  12.836   4.529  1.00  3.63           H  
ATOM    518 HG12 VAL A  35      -0.769  11.874   5.012  1.00  4.89           H  
ATOM    519 HG13 VAL A  35      -1.231  11.965   3.315  1.00  4.28           H  
ATOM    520 HG21 VAL A  35      -3.609  10.011   6.218  1.00  4.41           H  
ATOM    521 HG22 VAL A  35      -1.888   9.640   6.266  1.00  4.56           H  
ATOM    522 HG23 VAL A  35      -2.445  11.280   6.583  1.00  3.57           H  
ATOM    523  N   GLY A  36      -4.311  12.961   2.574  1.00  2.59           N  
ATOM    524  CA  GLY A  36      -4.223  13.752   1.316  1.00  2.87           C  
ATOM    525  C   GLY A  36      -5.353  13.360   0.362  1.00  2.38           C  
ATOM    526  O   GLY A  36      -5.324  13.689  -0.808  1.00  2.72           O  
ATOM    527  H   GLY A  36      -4.781  13.324   3.355  1.00  2.50           H  
ATOM    528  HA2 GLY A  36      -4.301  14.804   1.549  1.00  3.06           H  
ATOM    529  HA3 GLY A  36      -3.272  13.561   0.841  1.00  3.40           H  
ATOM    530  N   GLY A  37      -6.326  12.663   0.882  1.00  1.77           N  
ATOM    531  CA  GLY A  37      -7.467  12.240   0.022  1.00  1.38           C  
ATOM    532  C   GLY A  37      -6.991  11.257  -1.048  1.00  1.02           C  
ATOM    533  O   GLY A  37      -7.088  11.525  -2.228  1.00  1.56           O  
ATOM    534  H   GLY A  37      -6.307  12.421   1.831  1.00  1.78           H  
ATOM    535  HA2 GLY A  37      -8.219  11.765   0.635  1.00  1.13           H  
ATOM    536  HA3 GLY A  37      -7.895  13.108  -0.456  1.00  1.69           H  
ATOM    537  N   ARG A  38      -6.486  10.135  -0.613  1.00  1.02           N  
ATOM    538  CA  ARG A  38      -5.997   9.124  -1.595  1.00  0.85           C  
ATOM    539  C   ARG A  38      -6.263   7.707  -1.077  1.00  0.87           C  
ATOM    540  O   ARG A  38      -6.417   7.493   0.109  1.00  0.98           O  
ATOM    541  CB  ARG A  38      -4.490   9.316  -1.807  1.00  0.92           C  
ATOM    542  CG  ARG A  38      -4.230  10.661  -2.512  1.00  0.30           C  
ATOM    543  CD  ARG A  38      -2.898  10.595  -3.272  1.00  0.66           C  
ATOM    544  NE  ARG A  38      -1.781  10.448  -2.294  1.00  1.23           N  
ATOM    545  CZ  ARG A  38      -1.543   9.281  -1.759  1.00  2.58           C  
ATOM    546  NH1 ARG A  38      -1.667   8.211  -2.495  1.00  3.36           N  
ATOM    547  NH2 ARG A  38      -1.187   9.225  -0.503  1.00  3.67           N  
ATOM    548  H   ARG A  38      -6.427   9.959   0.350  1.00  1.66           H  
ATOM    549  HA  ARG A  38      -6.510   9.258  -2.530  1.00  0.80           H  
ATOM    550  HB2 ARG A  38      -3.989   9.309  -0.850  1.00  1.51           H  
ATOM    551  HB3 ARG A  38      -4.107   8.506  -2.408  1.00  1.34           H  
ATOM    552  HG2 ARG A  38      -5.028  10.872  -3.207  1.00  1.04           H  
ATOM    553  HG3 ARG A  38      -4.186  11.451  -1.776  1.00  1.15           H  
ATOM    554  HD2 ARG A  38      -2.897   9.752  -3.948  1.00  1.83           H  
ATOM    555  HD3 ARG A  38      -2.757  11.503  -3.838  1.00  1.10           H  
ATOM    556  HE  ARG A  38      -1.228  11.221  -2.058  1.00  1.59           H  
ATOM    557 HH11 ARG A  38      -1.939   8.292  -3.454  1.00  3.12           H  
ATOM    558 HH12 ARG A  38      -1.489   7.309  -2.100  1.00  4.54           H  
ATOM    559 HH21 ARG A  38      -1.100  10.068   0.029  1.00  3.70           H  
ATOM    560 HH22 ARG A  38      -1.000   8.342  -0.074  1.00  4.77           H  
ATOM    561  N   LEU A  39      -6.313   6.769  -1.983  1.00  0.78           N  
ATOM    562  CA  LEU A  39      -6.564   5.358  -1.570  1.00  0.82           C  
ATOM    563  C   LEU A  39      -5.283   4.748  -0.992  1.00  0.95           C  
ATOM    564  O   LEU A  39      -4.595   3.996  -1.654  1.00  1.67           O  
ATOM    565  CB  LEU A  39      -7.007   4.554  -2.795  1.00  0.69           C  
ATOM    566  CG  LEU A  39      -7.494   3.165  -2.353  1.00  0.80           C  
ATOM    567  CD1 LEU A  39      -8.778   3.298  -1.518  1.00  0.87           C  
ATOM    568  CD2 LEU A  39      -7.787   2.321  -3.596  1.00  0.73           C  
ATOM    569  H   LEU A  39      -6.186   6.991  -2.930  1.00  0.69           H  
ATOM    570  HA  LEU A  39      -7.338   5.336  -0.826  1.00  0.88           H  
ATOM    571  HB2 LEU A  39      -7.802   5.077  -3.307  1.00  0.55           H  
ATOM    572  HB3 LEU A  39      -6.173   4.441  -3.471  1.00  0.76           H  
ATOM    573  HG  LEU A  39      -6.728   2.685  -1.762  1.00  0.97           H  
ATOM    574 HD11 LEU A  39      -9.240   4.257  -1.698  1.00  1.08           H  
ATOM    575 HD12 LEU A  39      -9.472   2.516  -1.788  1.00  1.79           H  
ATOM    576 HD13 LEU A  39      -8.539   3.213  -0.467  1.00  0.94           H  
ATOM    577 HD21 LEU A  39      -6.891   2.224  -4.189  1.00  0.99           H  
ATOM    578 HD22 LEU A  39      -8.126   1.339  -3.299  1.00  1.48           H  
ATOM    579 HD23 LEU A  39      -8.555   2.798  -4.187  1.00  1.06           H  
ATOM    580  N   THR A  40      -4.994   5.084   0.234  1.00  0.39           N  
ATOM    581  CA  THR A  40      -3.758   4.544   0.873  1.00  0.49           C  
ATOM    582  C   THR A  40      -3.903   3.043   1.150  1.00  0.55           C  
ATOM    583  O   THR A  40      -4.855   2.418   0.728  1.00  0.58           O  
ATOM    584  CB  THR A  40      -3.515   5.285   2.189  1.00  0.52           C  
ATOM    585  OG1 THR A  40      -4.719   5.112   2.929  1.00  0.59           O  
ATOM    586  CG2 THR A  40      -3.389   6.790   1.968  1.00  0.37           C  
ATOM    587  H   THR A  40      -5.584   5.686   0.733  1.00  0.52           H  
ATOM    588  HA  THR A  40      -2.919   4.705   0.218  1.00  0.51           H  
ATOM    589  HB  THR A  40      -2.667   4.895   2.723  1.00  0.77           H  
ATOM    590  HG1 THR A  40      -5.371   5.727   2.584  1.00  1.25           H  
ATOM    591 HG21 THR A  40      -4.039   7.097   1.160  1.00  0.60           H  
ATOM    592 HG22 THR A  40      -3.670   7.316   2.868  1.00  1.19           H  
ATOM    593 HG23 THR A  40      -2.369   7.037   1.715  1.00  1.16           H  
ATOM    594  N   ARG A  41      -2.950   2.501   1.860  1.00  0.56           N  
ATOM    595  CA  ARG A  41      -3.003   1.044   2.176  1.00  0.60           C  
ATOM    596  C   ARG A  41      -3.914   0.793   3.382  1.00  0.63           C  
ATOM    597  O   ARG A  41      -4.525  -0.251   3.495  1.00  0.67           O  
ATOM    598  CB  ARG A  41      -1.590   0.557   2.497  1.00  0.85           C  
ATOM    599  CG  ARG A  41      -1.597  -0.968   2.613  1.00  0.94           C  
ATOM    600  CD  ARG A  41      -0.168  -1.456   2.857  1.00  0.88           C  
ATOM    601  NE  ARG A  41       0.421  -1.901   1.562  1.00  0.75           N  
ATOM    602  CZ  ARG A  41       1.063  -3.035   1.507  1.00  1.47           C  
ATOM    603  NH1 ARG A  41       2.108  -3.205   2.269  1.00  1.38           N  
ATOM    604  NH2 ARG A  41       0.638  -3.961   0.691  1.00  2.69           N  
ATOM    605  H   ARG A  41      -2.204   3.048   2.182  1.00  0.54           H  
ATOM    606  HA  ARG A  41      -3.380   0.505   1.325  1.00  0.51           H  
ATOM    607  HB2 ARG A  41      -0.917   0.857   1.707  1.00  0.89           H  
ATOM    608  HB3 ARG A  41      -1.260   0.991   3.429  1.00  0.95           H  
ATOM    609  HG2 ARG A  41      -2.228  -1.265   3.437  1.00  1.16           H  
ATOM    610  HG3 ARG A  41      -1.978  -1.401   1.700  1.00  0.90           H  
ATOM    611  HD2 ARG A  41       0.430  -0.655   3.265  1.00  1.63           H  
ATOM    612  HD3 ARG A  41      -0.175  -2.285   3.550  1.00  1.72           H  
ATOM    613  HE  ARG A  41       0.326  -1.345   0.760  1.00  1.45           H  
ATOM    614 HH11 ARG A  41       2.404  -2.474   2.882  1.00  1.40           H  
ATOM    615 HH12 ARG A  41       2.612  -4.068   2.240  1.00  1.92           H  
ATOM    616 HH21 ARG A  41      -0.166  -3.794   0.122  1.00  3.08           H  
ATOM    617 HH22 ARG A  41       1.118  -4.837   0.636  1.00  3.33           H  
ATOM    618  N   GLU A  42      -3.989   1.756   4.257  1.00  0.70           N  
ATOM    619  CA  GLU A  42      -4.853   1.583   5.463  1.00  0.83           C  
ATOM    620  C   GLU A  42      -6.334   1.712   5.084  1.00  0.72           C  
ATOM    621  O   GLU A  42      -7.161   2.024   5.920  1.00  0.92           O  
ATOM    622  CB  GLU A  42      -4.496   2.657   6.489  1.00  0.96           C  
ATOM    623  CG  GLU A  42      -3.034   2.485   6.907  1.00  0.37           C  
ATOM    624  CD  GLU A  42      -2.248   3.741   6.525  1.00  1.07           C  
ATOM    625  OE1 GLU A  42      -2.355   4.116   5.370  1.00  2.37           O  
ATOM    626  OE2 GLU A  42      -1.584   4.254   7.411  1.00  1.47           O  
ATOM    627  H   GLU A  42      -3.484   2.586   4.125  1.00  0.69           H  
ATOM    628  HA  GLU A  42      -4.678   0.611   5.890  1.00  0.96           H  
ATOM    629  HB2 GLU A  42      -4.637   3.636   6.055  1.00  1.22           H  
ATOM    630  HB3 GLU A  42      -5.135   2.557   7.356  1.00  1.38           H  
ATOM    631  HG2 GLU A  42      -2.974   2.338   7.976  1.00  1.26           H  
ATOM    632  HG3 GLU A  42      -2.608   1.630   6.405  1.00  1.04           H  
ATOM    633  N   ASP A  43      -6.634   1.472   3.830  1.00  0.67           N  
ATOM    634  CA  ASP A  43      -8.057   1.576   3.373  1.00  0.65           C  
ATOM    635  C   ASP A  43      -8.460   0.324   2.582  1.00  0.68           C  
ATOM    636  O   ASP A  43      -9.561  -0.171   2.722  1.00  0.91           O  
ATOM    637  CB  ASP A  43      -8.202   2.809   2.481  1.00  0.42           C  
ATOM    638  CG  ASP A  43      -8.018   4.072   3.328  1.00  0.37           C  
ATOM    639  OD1 ASP A  43      -6.924   4.221   3.846  1.00  0.85           O  
ATOM    640  OD2 ASP A  43      -8.983   4.814   3.408  1.00  1.10           O  
ATOM    641  H   ASP A  43      -5.931   1.226   3.194  1.00  0.83           H  
ATOM    642  HA  ASP A  43      -8.704   1.679   4.226  1.00  0.83           H  
ATOM    643  HB2 ASP A  43      -7.454   2.789   1.704  1.00  0.33           H  
ATOM    644  HB3 ASP A  43      -9.184   2.822   2.032  1.00  0.44           H  
ATOM    645  N   VAL A  44      -7.560  -0.162   1.770  1.00  0.50           N  
ATOM    646  CA  VAL A  44      -7.883  -1.377   0.961  1.00  0.62           C  
ATOM    647  C   VAL A  44      -7.483  -2.650   1.717  1.00  0.81           C  
ATOM    648  O   VAL A  44      -8.187  -3.640   1.683  1.00  0.81           O  
ATOM    649  CB  VAL A  44      -7.122  -1.313  -0.361  1.00  0.62           C  
ATOM    650  CG1 VAL A  44      -7.836  -2.186  -1.395  1.00  1.07           C  
ATOM    651  CG2 VAL A  44      -7.097   0.134  -0.856  1.00  0.44           C  
ATOM    652  H   VAL A  44      -6.681   0.266   1.692  1.00  0.34           H  
ATOM    653  HA  VAL A  44      -8.942  -1.400   0.760  1.00  0.66           H  
ATOM    654  HB  VAL A  44      -6.112  -1.667  -0.219  1.00  0.67           H  
ATOM    655 HG11 VAL A  44      -7.903  -3.201  -1.031  1.00  0.63           H  
ATOM    656 HG12 VAL A  44      -8.831  -1.806  -1.569  1.00  1.79           H  
ATOM    657 HG13 VAL A  44      -7.285  -2.177  -2.324  1.00  1.79           H  
ATOM    658 HG21 VAL A  44      -8.100   0.534  -0.864  1.00  0.83           H  
ATOM    659 HG22 VAL A  44      -6.482   0.732  -0.200  1.00  1.14           H  
ATOM    660 HG23 VAL A  44      -6.691   0.170  -1.856  1.00  1.14           H  
ATOM    661  N   GLU A  45      -6.361  -2.601   2.381  1.00  0.99           N  
ATOM    662  CA  GLU A  45      -5.908  -3.806   3.138  1.00  1.20           C  
ATOM    663  C   GLU A  45      -6.799  -4.027   4.366  1.00  0.91           C  
ATOM    664  O   GLU A  45      -7.442  -5.050   4.492  1.00  0.87           O  
ATOM    665  CB  GLU A  45      -4.462  -3.607   3.583  1.00  1.70           C  
ATOM    666  CG  GLU A  45      -3.552  -4.505   2.742  1.00  3.06           C  
ATOM    667  CD  GLU A  45      -2.092  -4.232   3.109  1.00  3.58           C  
ATOM    668  OE1 GLU A  45      -1.874  -3.918   4.266  1.00  2.78           O  
ATOM    669  OE2 GLU A  45      -1.277  -4.355   2.210  1.00  4.87           O  
ATOM    670  H   GLU A  45      -5.822  -1.783   2.382  1.00  1.01           H  
ATOM    671  HA  GLU A  45      -5.966  -4.670   2.498  1.00  1.32           H  
ATOM    672  HB2 GLU A  45      -4.179  -2.574   3.446  1.00  1.20           H  
ATOM    673  HB3 GLU A  45      -4.363  -3.866   4.627  1.00  1.97           H  
ATOM    674  HG2 GLU A  45      -3.781  -5.542   2.937  1.00  3.30           H  
ATOM    675  HG3 GLU A  45      -3.701  -4.296   1.693  1.00  3.70           H  
ATOM    676  N   LYS A  46      -6.816  -3.062   5.246  1.00  1.10           N  
ATOM    677  CA  LYS A  46      -7.660  -3.202   6.470  1.00  1.24           C  
ATOM    678  C   LYS A  46      -9.047  -3.732   6.093  1.00  1.04           C  
ATOM    679  O   LYS A  46      -9.749  -4.286   6.915  1.00  1.50           O  
ATOM    680  CB  LYS A  46      -7.800  -1.834   7.139  1.00  1.52           C  
ATOM    681  CG  LYS A  46      -8.693  -1.966   8.375  1.00  0.70           C  
ATOM    682  CD  LYS A  46     -10.074  -1.383   8.063  1.00  1.19           C  
ATOM    683  CE  LYS A  46     -11.051  -1.787   9.168  1.00  1.98           C  
ATOM    684  NZ  LYS A  46     -10.414  -1.635  10.507  1.00  1.58           N  
ATOM    685  H   LYS A  46      -6.279  -2.254   5.105  1.00  1.38           H  
ATOM    686  HA  LYS A  46      -7.189  -3.887   7.153  1.00  1.40           H  
ATOM    687  HB2 LYS A  46      -6.826  -1.474   7.433  1.00  2.32           H  
ATOM    688  HB3 LYS A  46      -8.240  -1.134   6.445  1.00  1.91           H  
ATOM    689  HG2 LYS A  46      -8.791  -3.007   8.643  1.00  1.18           H  
ATOM    690  HG3 LYS A  46      -8.252  -1.428   9.200  1.00  1.16           H  
ATOM    691  HD2 LYS A  46     -10.010  -0.306   8.011  1.00  1.05           H  
ATOM    692  HD3 LYS A  46     -10.422  -1.762   7.114  1.00  2.17           H  
ATOM    693  HE2 LYS A  46     -11.929  -1.161   9.123  1.00  2.44           H  
ATOM    694  HE3 LYS A  46     -11.345  -2.817   9.033  1.00  2.89           H  
ATOM    695  HZ1 LYS A  46      -9.493  -2.118  10.509  1.00  1.60           H  
ATOM    696  HZ2 LYS A  46     -10.274  -0.625  10.711  1.00  1.15           H  
ATOM    697  HZ3 LYS A  46     -11.029  -2.054  11.232  1.00  2.36           H  
ATOM    698  N   HIS A  47      -9.409  -3.551   4.853  1.00  0.60           N  
ATOM    699  CA  HIS A  47     -10.744  -4.038   4.398  1.00  0.71           C  
ATOM    700  C   HIS A  47     -10.701  -5.552   4.168  1.00  0.70           C  
ATOM    701  O   HIS A  47     -11.645  -6.256   4.468  1.00  1.13           O  
ATOM    702  CB  HIS A  47     -11.112  -3.331   3.097  1.00  0.60           C  
ATOM    703  CG  HIS A  47     -12.558  -3.665   2.724  1.00  0.80           C  
ATOM    704  ND1 HIS A  47     -13.571  -3.113   3.213  1.00  0.94           N  
ATOM    705  CD2 HIS A  47     -13.045  -4.583   1.814  1.00  0.93           C  
ATOM    706  CE1 HIS A  47     -14.639  -3.583   2.711  1.00  1.11           C  
ATOM    707  NE2 HIS A  47     -14.400  -4.529   1.806  1.00  1.14           N  
ATOM    708  H   HIS A  47      -8.808  -3.101   4.224  1.00  0.63           H  
ATOM    709  HA  HIS A  47     -11.482  -3.811   5.149  1.00  1.03           H  
ATOM    710  HB2 HIS A  47     -11.014  -2.263   3.222  1.00  0.58           H  
ATOM    711  HB3 HIS A  47     -10.456  -3.659   2.305  1.00  0.47           H  
ATOM    712  HD1 HIS A  47     -13.543  -2.411   3.896  1.00  0.94           H  
ATOM    713  HD2 HIS A  47     -12.442  -5.238   1.202  1.00  0.89           H  
ATOM    714  HE1 HIS A  47     -15.629  -3.249   2.984  1.00  1.25           H  
ATOM    715  N   LEU A  48      -9.604  -6.019   3.637  1.00  0.31           N  
ATOM    716  CA  LEU A  48      -9.478  -7.484   3.381  1.00  0.49           C  
ATOM    717  C   LEU A  48      -9.350  -8.243   4.706  1.00  0.47           C  
ATOM    718  O   LEU A  48     -10.043  -9.213   4.939  1.00  0.75           O  
ATOM    719  CB  LEU A  48      -8.237  -7.736   2.528  1.00  0.66           C  
ATOM    720  CG  LEU A  48      -8.583  -7.508   1.057  1.00  1.26           C  
ATOM    721  CD1 LEU A  48      -7.334  -7.034   0.312  1.00  1.60           C  
ATOM    722  CD2 LEU A  48      -9.065  -8.825   0.445  1.00  1.54           C  
ATOM    723  H   LEU A  48      -8.869  -5.413   3.408  1.00  0.19           H  
ATOM    724  HA  LEU A  48     -10.349  -7.831   2.853  1.00  0.91           H  
ATOM    725  HB2 LEU A  48      -7.449  -7.059   2.825  1.00  0.69           H  
ATOM    726  HB3 LEU A  48      -7.900  -8.753   2.669  1.00  0.65           H  
ATOM    727  HG  LEU A  48      -9.360  -6.762   0.977  1.00  1.34           H  
ATOM    728 HD11 LEU A  48      -6.470  -7.577   0.666  1.00  1.34           H  
ATOM    729 HD12 LEU A  48      -7.452  -7.209  -0.747  1.00  2.66           H  
ATOM    730 HD13 LEU A  48      -7.185  -5.979   0.484  1.00  1.72           H  
ATOM    731 HD21 LEU A  48      -9.681  -9.354   1.157  1.00  2.23           H  
ATOM    732 HD22 LEU A  48      -9.643  -8.623  -0.444  1.00  1.99           H  
ATOM    733 HD23 LEU A  48      -8.217  -9.439   0.185  1.00  1.12           H  
ATOM    734  N   ALA A  49      -8.463  -7.782   5.546  1.00  1.56           N  
ATOM    735  CA  ALA A  49      -8.275  -8.462   6.860  1.00  2.05           C  
ATOM    736  C   ALA A  49      -7.692  -7.481   7.883  1.00  3.60           C  
ATOM    737  O   ALA A  49      -7.583  -6.299   7.621  1.00  4.45           O  
ATOM    738  CB  ALA A  49      -7.319  -9.639   6.682  1.00  2.69           C  
ATOM    739  H   ALA A  49      -7.926  -6.996   5.314  1.00  2.18           H  
ATOM    740  HA  ALA A  49      -9.225  -8.825   7.214  1.00  1.41           H  
ATOM    741  HB1 ALA A  49      -7.667 -10.273   5.880  1.00  2.47           H  
ATOM    742  HB2 ALA A  49      -6.331  -9.273   6.442  1.00  3.75           H  
ATOM    743  HB3 ALA A  49      -7.273 -10.214   7.594  1.00  3.03           H  
ATOM    744  N   LYS A  50      -7.331  -7.992   9.028  1.00  4.08           N  
ATOM    745  CA  LYS A  50      -6.754  -7.102  10.078  1.00  5.61           C  
ATOM    746  C   LYS A  50      -5.233  -7.012   9.918  1.00  6.67           C  
ATOM    747  O   LYS A  50      -4.546  -8.014   9.905  1.00  6.87           O  
ATOM    748  CB  LYS A  50      -7.088  -7.672  11.456  1.00  5.86           C  
ATOM    749  CG  LYS A  50      -8.549  -7.360  11.787  1.00  5.77           C  
ATOM    750  CD  LYS A  50      -8.938  -8.074  13.085  1.00  5.99           C  
ATOM    751  CE  LYS A  50      -8.048  -7.572  14.227  1.00  7.37           C  
ATOM    752  NZ  LYS A  50      -8.770  -7.660  15.527  1.00  8.18           N  
ATOM    753  H   LYS A  50      -7.437  -8.951   9.196  1.00  3.55           H  
ATOM    754  HA  LYS A  50      -7.181  -6.119   9.987  1.00  6.03           H  
ATOM    755  HB2 LYS A  50      -6.937  -8.741  11.453  1.00  5.32           H  
ATOM    756  HB3 LYS A  50      -6.443  -7.226  12.198  1.00  6.91           H  
ATOM    757  HG2 LYS A  50      -8.674  -6.293  11.906  1.00  6.74           H  
ATOM    758  HG3 LYS A  50      -9.184  -7.701  10.982  1.00  4.92           H  
ATOM    759  HD2 LYS A  50      -9.973  -7.870  13.315  1.00  6.08           H  
ATOM    760  HD3 LYS A  50      -8.806  -9.139  12.965  1.00  5.32           H  
ATOM    761  HE2 LYS A  50      -7.153  -8.172  14.279  1.00  7.39           H  
ATOM    762  HE3 LYS A  50      -7.772  -6.543  14.047  1.00  7.96           H  
ATOM    763  HZ1 LYS A  50      -9.407  -8.483  15.515  1.00  7.68           H  
ATOM    764  HZ2 LYS A  50      -8.082  -7.768  16.299  1.00  8.86           H  
ATOM    765  HZ3 LYS A  50      -9.325  -6.794  15.676  1.00  8.76           H  
ATOM    766  N   ALA A  51      -4.740  -5.810   9.800  1.00  7.61           N  
ATOM    767  CA  ALA A  51      -3.267  -5.634   9.640  1.00  8.87           C  
ATOM    768  C   ALA A  51      -2.888  -4.158   9.812  1.00  9.92           C  
ATOM    769  O   ALA A  51      -2.797  -3.499   8.789  1.00 10.17           O  
ATOM    770  CB  ALA A  51      -2.856  -6.105   8.246  1.00  8.74           C  
ATOM    771  OXT ALA A  51      -2.711  -3.775  10.957  1.00 10.58           O  
ATOM    772  H   ALA A  51      -5.332  -5.029   9.816  1.00  7.63           H  
ATOM    773  HA  ALA A  51      -2.754  -6.224  10.380  1.00  9.36           H  
ATOM    774  HB1 ALA A  51      -3.647  -5.893   7.542  1.00  8.19           H  
ATOM    775  HB2 ALA A  51      -1.958  -5.593   7.937  1.00  9.71           H  
ATOM    776  HB3 ALA A  51      -2.670  -7.169   8.261  1.00  8.44           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      22.319   7.914   7.134  1.00 10.88           N  
ATOM      2  CA  TYR A   1      23.180   9.114   6.924  1.00 11.13           C  
ATOM      3  C   TYR A   1      22.990   9.635   5.497  1.00 10.08           C  
ATOM      4  O   TYR A   1      22.819   8.866   4.571  1.00  8.95           O  
ATOM      5  CB  TYR A   1      24.652   8.765   7.141  1.00 11.32           C  
ATOM      6  CG  TYR A   1      24.799   7.247   7.266  1.00 11.10           C  
ATOM      7  CD1 TYR A   1      24.603   6.432   6.171  1.00 10.04           C  
ATOM      8  CD2 TYR A   1      25.129   6.673   8.478  1.00 12.15           C  
ATOM      9  CE1 TYR A   1      24.737   5.063   6.283  1.00 10.23           C  
ATOM     10  CE2 TYR A   1      25.262   5.303   8.589  1.00 12.26           C  
ATOM     11  CZ  TYR A   1      25.066   4.488   7.494  1.00 11.40           C  
ATOM     12  OH  TYR A   1      25.200   3.119   7.606  1.00 11.87           O  
ATOM     13  H1  TYR A   1      22.206   7.407   6.233  1.00  9.84           H  
ATOM     14  H2  TYR A   1      22.765   7.285   7.832  1.00 11.33           H  
ATOM     15  H3  TYR A   1      21.386   8.213   7.483  1.00 11.47           H  
ATOM     16  HA  TYR A   1      22.891   9.883   7.622  1.00 12.09           H  
ATOM     17  HB2 TYR A   1      25.238   9.112   6.303  1.00 10.76           H  
ATOM     18  HB3 TYR A   1      25.010   9.235   8.045  1.00 12.36           H  
ATOM     19  HD1 TYR A   1      24.345   6.869   5.217  1.00  9.20           H  
ATOM     20  HD2 TYR A   1      25.285   7.298   9.343  1.00 12.99           H  
ATOM     21  HE1 TYR A   1      24.581   4.436   5.417  1.00  9.60           H  
ATOM     22  HE2 TYR A   1      25.520   4.866   9.543  1.00 13.16           H  
ATOM     23  HH  TYR A   1      24.384   2.716   7.299  1.00 11.78           H  
ATOM     24  N   ALA A   2      23.024  10.930   5.350  1.00 10.61           N  
ATOM     25  CA  ALA A   2      22.847  11.519   3.989  1.00  9.97           C  
ATOM     26  C   ALA A   2      24.166  11.462   3.213  1.00  9.73           C  
ATOM     27  O   ALA A   2      25.205  11.836   3.720  1.00 10.60           O  
ATOM     28  CB  ALA A   2      22.399  12.973   4.128  1.00 10.93           C  
ATOM     29  H   ALA A   2      23.164  11.513   6.126  1.00 11.53           H  
ATOM     30  HA  ALA A   2      22.094  10.964   3.456  1.00  9.18           H  
ATOM     31  HB1 ALA A   2      22.691  13.353   5.095  1.00 11.92           H  
ATOM     32  HB2 ALA A   2      22.860  13.571   3.357  1.00 10.98           H  
ATOM     33  HB3 ALA A   2      21.324  13.034   4.031  1.00 10.74           H  
ATOM     34  N   SER A   3      24.097  10.994   1.996  1.00  8.71           N  
ATOM     35  CA  SER A   3      25.338  10.906   1.173  1.00  8.77           C  
ATOM     36  C   SER A   3      24.982  10.856  -0.317  1.00  7.96           C  
ATOM     37  O   SER A   3      25.852  10.831  -1.165  1.00  8.23           O  
ATOM     38  CB  SER A   3      26.105   9.641   1.556  1.00  8.71           C  
ATOM     39  OG  SER A   3      26.116   9.660   2.976  1.00  9.73           O  
ATOM     40  H   SER A   3      23.237  10.703   1.627  1.00  8.03           H  
ATOM     41  HA  SER A   3      25.955  11.767   1.363  1.00  9.68           H  
ATOM     42  HB2 SER A   3      25.593   8.761   1.198  1.00  7.73           H  
ATOM     43  HB3 SER A   3      27.114   9.674   1.174  1.00  9.14           H  
ATOM     44  HG  SER A   3      26.986   9.379   3.269  1.00 10.21           H  
ATOM     45  N   LEU A   4      23.709  10.842  -0.602  1.00  7.37           N  
ATOM     46  CA  LEU A   4      23.278  10.793  -2.030  1.00  6.75           C  
ATOM     47  C   LEU A   4      21.886  11.416  -2.184  1.00  6.85           C  
ATOM     48  O   LEU A   4      21.735  12.465  -2.775  1.00  7.77           O  
ATOM     49  CB  LEU A   4      23.239   9.337  -2.491  1.00  5.44           C  
ATOM     50  CG  LEU A   4      23.192   9.296  -4.020  1.00  5.04           C  
ATOM     51  CD1 LEU A   4      24.613   9.136  -4.562  1.00  5.56           C  
ATOM     52  CD2 LEU A   4      22.344   8.102  -4.465  1.00  3.69           C  
ATOM     53  H   LEU A   4      23.042  10.862   0.115  1.00  7.60           H  
ATOM     54  HA  LEU A   4      23.982  11.339  -2.635  1.00  7.38           H  
ATOM     55  HB2 LEU A   4      24.120   8.822  -2.141  1.00  5.65           H  
ATOM     56  HB3 LEU A   4      22.362   8.852  -2.088  1.00  4.84           H  
ATOM     57  HG  LEU A   4      22.759  10.211  -4.396  1.00  5.65           H  
ATOM     58 HD11 LEU A   4      25.274   9.831  -4.066  1.00  6.44           H  
ATOM     59 HD12 LEU A   4      24.960   8.128  -4.384  1.00  5.00           H  
ATOM     60 HD13 LEU A   4      24.622   9.332  -5.624  1.00  5.85           H  
ATOM     61 HD21 LEU A   4      22.742   7.193  -4.038  1.00  3.29           H  
ATOM     62 HD22 LEU A   4      21.325   8.235  -4.135  1.00  3.49           H  
ATOM     63 HD23 LEU A   4      22.362   8.026  -5.543  1.00  3.73           H  
ATOM     64  N   GLU A   5      20.899  10.753  -1.645  1.00  6.06           N  
ATOM     65  CA  GLU A   5      19.512  11.291  -1.749  1.00  6.24           C  
ATOM     66  C   GLU A   5      18.664  10.799  -0.571  1.00  5.86           C  
ATOM     67  O   GLU A   5      18.113   9.717  -0.609  1.00  4.86           O  
ATOM     68  CB  GLU A   5      18.888  10.815  -3.060  1.00  5.72           C  
ATOM     69  CG  GLU A   5      18.864  11.977  -4.056  1.00  6.79           C  
ATOM     70  CD  GLU A   5      18.288  11.491  -5.387  1.00  6.60           C  
ATOM     71  OE1 GLU A   5      17.779  10.382  -5.383  1.00  5.67           O  
ATOM     72  OE2 GLU A   5      18.389  12.256  -6.332  1.00  7.56           O  
ATOM     73  H   GLU A   5      21.068   9.909  -1.177  1.00  5.48           H  
ATOM     74  HA  GLU A   5      19.544  12.367  -1.741  1.00  7.21           H  
ATOM     75  HB2 GLU A   5      19.472  10.002  -3.466  1.00  5.19           H  
ATOM     76  HB3 GLU A   5      17.880  10.472  -2.880  1.00  5.34           H  
ATOM     77  HG2 GLU A   5      18.249  12.777  -3.671  1.00  7.31           H  
ATOM     78  HG3 GLU A   5      19.868  12.343  -4.215  1.00  7.38           H  
ATOM     79  N   GLU A   6      18.578  11.607   0.450  1.00  6.78           N  
ATOM     80  CA  GLU A   6      17.771  11.201   1.638  1.00  6.73           C  
ATOM     81  C   GLU A   6      16.330  11.703   1.497  1.00  6.70           C  
ATOM     82  O   GLU A   6      15.598  11.777   2.463  1.00  7.03           O  
ATOM     83  CB  GLU A   6      18.398  11.799   2.896  1.00  7.95           C  
ATOM     84  CG  GLU A   6      18.583  10.695   3.939  1.00  7.98           C  
ATOM     85  CD  GLU A   6      17.223  10.081   4.273  1.00  7.95           C  
ATOM     86  OE1 GLU A   6      16.347  10.859   4.615  1.00  9.04           O  
ATOM     87  OE2 GLU A   6      17.135   8.869   4.166  1.00  7.10           O  
ATOM     88  H   GLU A   6      19.038  12.471   0.437  1.00  7.57           H  
ATOM     89  HA  GLU A   6      17.769  10.128   1.718  1.00  6.01           H  
ATOM     90  HB2 GLU A   6      19.356  12.234   2.653  1.00  8.24           H  
ATOM     91  HB3 GLU A   6      17.752  12.569   3.294  1.00  8.65           H  
ATOM     92  HG2 GLU A   6      19.235   9.928   3.547  1.00  7.38           H  
ATOM     93  HG3 GLU A   6      19.018  11.109   4.837  1.00  8.94           H  
ATOM     94  N   GLN A   7      15.956  12.040   0.292  1.00  6.50           N  
ATOM     95  CA  GLN A   7      14.567  12.540   0.068  1.00  6.66           C  
ATOM     96  C   GLN A   7      13.661  11.395  -0.400  1.00  5.61           C  
ATOM     97  O   GLN A   7      14.005  10.658  -1.303  1.00  5.02           O  
ATOM     98  CB  GLN A   7      14.595  13.634  -0.998  1.00  7.49           C  
ATOM     99  CG  GLN A   7      15.557  14.739  -0.558  1.00  8.68           C  
ATOM    100  CD  GLN A   7      14.891  16.101  -0.764  1.00  9.91           C  
ATOM    101  OE1 GLN A   7      14.307  16.661   0.142  1.00 10.46           O  
ATOM    102  NE2 GLN A   7      14.954  16.666  -1.939  1.00 10.51           N  
ATOM    103  H   GLN A   7      16.580  11.965  -0.460  1.00  6.39           H  
ATOM    104  HA  GLN A   7      14.181  12.948   0.987  1.00  7.12           H  
ATOM    105  HB2 GLN A   7      14.926  13.216  -1.938  1.00  7.10           H  
ATOM    106  HB3 GLN A   7      13.604  14.044  -1.122  1.00  7.78           H  
ATOM    107  HG2 GLN A   7      15.802  14.615   0.487  1.00  8.70           H  
ATOM    108  HG3 GLN A   7      16.462  14.691  -1.146  1.00  8.79           H  
ATOM    109 HE21 GLN A   7      15.425  16.218  -2.673  1.00 10.21           H  
ATOM    110 HE22 GLN A   7      14.533  17.538  -2.086  1.00 11.33           H  
ATOM    111  N   ASN A   8      12.523  11.272   0.225  1.00  5.59           N  
ATOM    112  CA  ASN A   8      11.584  10.181  -0.172  1.00  4.68           C  
ATOM    113  C   ASN A   8      10.255  10.328   0.576  1.00  5.15           C  
ATOM    114  O   ASN A   8      10.018   9.661   1.564  1.00  4.77           O  
ATOM    115  CB  ASN A   8      12.215   8.830   0.167  1.00  3.13           C  
ATOM    116  CG  ASN A   8      12.922   8.278  -1.072  1.00  2.73           C  
ATOM    117  OD1 ASN A   8      14.125   8.117  -1.095  1.00  2.87           O  
ATOM    118  ND2 ASN A   8      12.211   7.976  -2.124  1.00  3.19           N  
ATOM    119  H   ASN A   8      12.286  11.890   0.949  1.00  6.28           H  
ATOM    120  HA  ASN A   8      11.406  10.233  -1.232  1.00  5.00           H  
ATOM    121  HB2 ASN A   8      12.934   8.952   0.963  1.00  3.37           H  
ATOM    122  HB3 ASN A   8      11.449   8.137   0.479  1.00  2.64           H  
ATOM    123 HD21 ASN A   8      11.239   8.106  -2.113  1.00  3.60           H  
ATOM    124 HD22 ASN A   8      12.648   7.621  -2.926  1.00  3.58           H  
ATOM    125  N   ASN A   9       9.416  11.201   0.087  1.00  6.17           N  
ATOM    126  CA  ASN A   9       8.095  11.404   0.753  1.00  6.70           C  
ATOM    127  C   ASN A   9       7.013  10.593   0.031  1.00  6.32           C  
ATOM    128  O   ASN A   9       5.862  10.605   0.418  1.00  7.01           O  
ATOM    129  CB  ASN A   9       7.735  12.888   0.706  1.00  8.08           C  
ATOM    130  CG  ASN A   9       8.539  13.569  -0.404  1.00  8.60           C  
ATOM    131  OD1 ASN A   9       9.678  13.951  -0.216  1.00  8.68           O  
ATOM    132  ND2 ASN A   9       7.986  13.740  -1.573  1.00  9.22           N  
ATOM    133  H   ASN A   9       9.652  11.719  -0.711  1.00  6.67           H  
ATOM    134  HA  ASN A   9       8.157  11.084   1.779  1.00  6.54           H  
ATOM    135  HB2 ASN A   9       6.681  13.002   0.504  1.00  8.49           H  
ATOM    136  HB3 ASN A   9       7.971  13.351   1.652  1.00  8.50           H  
ATOM    137 HD21 ASN A   9       7.068  13.434  -1.730  1.00  9.31           H  
ATOM    138 HD22 ASN A   9       8.487  14.175  -2.294  1.00  9.74           H  
ATOM    139  N   ASP A  10       7.410   9.904  -1.003  1.00  5.51           N  
ATOM    140  CA  ASP A  10       6.421   9.086  -1.765  1.00  5.39           C  
ATOM    141  C   ASP A  10       5.571   8.251  -0.803  1.00  4.47           C  
ATOM    142  O   ASP A  10       6.047   7.302  -0.213  1.00  3.32           O  
ATOM    143  CB  ASP A  10       7.170   8.156  -2.717  1.00  4.94           C  
ATOM    144  CG  ASP A  10       8.124   7.271  -1.913  1.00  3.54           C  
ATOM    145  OD1 ASP A  10       9.243   7.718  -1.720  1.00  3.80           O  
ATOM    146  OD2 ASP A  10       7.680   6.199  -1.536  1.00  2.77           O  
ATOM    147  H   ASP A  10       8.351   9.924  -1.279  1.00  5.26           H  
ATOM    148  HA  ASP A  10       5.781   9.738  -2.333  1.00  6.55           H  
ATOM    149  HB2 ASP A  10       6.466   7.532  -3.248  1.00  5.16           H  
ATOM    150  HB3 ASP A  10       7.737   8.740  -3.427  1.00  5.73           H  
ATOM    151  N   ALA A  11       4.328   8.624  -0.667  1.00  5.12           N  
ATOM    152  CA  ALA A  11       3.431   7.863   0.249  1.00  4.60           C  
ATOM    153  C   ALA A  11       2.981   6.557  -0.417  1.00  4.12           C  
ATOM    154  O   ALA A  11       3.193   5.482   0.111  1.00  3.68           O  
ATOM    155  CB  ALA A  11       2.210   8.719   0.577  1.00  5.76           C  
ATOM    156  H   ALA A  11       3.988   9.398  -1.162  1.00  6.06           H  
ATOM    157  HA  ALA A  11       3.960   7.635   1.159  1.00  3.94           H  
ATOM    158  HB1 ALA A  11       2.190   9.587  -0.066  1.00  6.32           H  
ATOM    159  HB2 ALA A  11       1.309   8.144   0.425  1.00  6.14           H  
ATOM    160  HB3 ALA A  11       2.256   9.041   1.606  1.00  5.93           H  
ATOM    161  N   LEU A  12       2.368   6.677  -1.564  1.00  4.23           N  
ATOM    162  CA  LEU A  12       1.901   5.452  -2.281  1.00  3.83           C  
ATOM    163  C   LEU A  12       3.075   4.492  -2.502  1.00  3.41           C  
ATOM    164  O   LEU A  12       4.191   4.922  -2.720  1.00  3.70           O  
ATOM    165  CB  LEU A  12       1.316   5.859  -3.632  1.00  3.84           C  
ATOM    166  CG  LEU A  12       0.114   6.778  -3.406  1.00  4.35           C  
ATOM    167  CD1 LEU A  12       0.070   7.830  -4.516  1.00  4.50           C  
ATOM    168  CD2 LEU A  12      -1.169   5.946  -3.451  1.00  4.71           C  
ATOM    169  H   LEU A  12       2.218   7.565  -1.952  1.00  4.59           H  
ATOM    170  HA  LEU A  12       1.141   4.962  -1.695  1.00  3.95           H  
ATOM    171  HB2 LEU A  12       2.066   6.378  -4.210  1.00  3.80           H  
ATOM    172  HB3 LEU A  12       1.002   4.977  -4.171  1.00  3.61           H  
ATOM    173  HG  LEU A  12       0.202   7.263  -2.445  1.00  4.49           H  
ATOM    174 HD11 LEU A  12       0.014   7.342  -5.478  1.00  4.63           H  
ATOM    175 HD12 LEU A  12      -0.797   8.461  -4.387  1.00  5.20           H  
ATOM    176 HD13 LEU A  12       0.961   8.439  -4.477  1.00  4.13           H  
ATOM    177 HD21 LEU A  12      -1.076   5.094  -2.794  1.00  3.87           H  
ATOM    178 HD22 LEU A  12      -2.006   6.551  -3.132  1.00  5.26           H  
ATOM    179 HD23 LEU A  12      -1.345   5.600  -4.458  1.00  5.48           H  
ATOM    180  N   SER A  13       2.796   3.212  -2.446  1.00  2.80           N  
ATOM    181  CA  SER A  13       3.890   2.212  -2.653  1.00  2.50           C  
ATOM    182  C   SER A  13       3.781   1.596  -4.076  1.00  1.91           C  
ATOM    183  O   SER A  13       2.694   1.472  -4.605  1.00  1.61           O  
ATOM    184  CB  SER A  13       3.743   1.100  -1.613  1.00  2.44           C  
ATOM    185  OG  SER A  13       2.835   0.185  -2.208  1.00  2.57           O  
ATOM    186  H   SER A  13       1.878   2.914  -2.271  1.00  2.61           H  
ATOM    187  HA  SER A  13       4.828   2.698  -2.519  1.00  2.84           H  
ATOM    188  HB2 SER A  13       4.693   0.618  -1.430  1.00  1.95           H  
ATOM    189  HB3 SER A  13       3.333   1.490  -0.692  1.00  3.49           H  
ATOM    190  HG  SER A  13       2.089   0.078  -1.613  1.00  3.10           H  
ATOM    191  N   PRO A  14       4.914   1.218  -4.676  1.00  1.80           N  
ATOM    192  CA  PRO A  14       4.898   0.614  -6.019  1.00  1.26           C  
ATOM    193  C   PRO A  14       4.124  -0.710  -6.008  1.00  0.97           C  
ATOM    194  O   PRO A  14       3.560  -1.112  -7.006  1.00  0.52           O  
ATOM    195  CB  PRO A  14       6.368   0.357  -6.365  1.00  1.46           C  
ATOM    196  CG  PRO A  14       7.209   0.707  -5.102  1.00  2.03           C  
ATOM    197  CD  PRO A  14       6.259   1.363  -4.086  1.00  2.26           C  
ATOM    198  HA  PRO A  14       4.471   1.294  -6.732  1.00  1.11           H  
ATOM    199  HB2 PRO A  14       6.511  -0.681  -6.626  1.00  1.45           H  
ATOM    200  HB3 PRO A  14       6.668   0.981  -7.193  1.00  1.34           H  
ATOM    201  HG2 PRO A  14       7.636  -0.192  -4.681  1.00  2.24           H  
ATOM    202  HG3 PRO A  14       8.001   1.394  -5.365  1.00  2.11           H  
ATOM    203  HD2 PRO A  14       6.308   0.857  -3.133  1.00  2.56           H  
ATOM    204  HD3 PRO A  14       6.510   2.409  -3.974  1.00  2.51           H  
ATOM    205  N   ALA A  15       4.119  -1.358  -4.876  1.00  1.38           N  
ATOM    206  CA  ALA A  15       3.401  -2.662  -4.778  1.00  1.41           C  
ATOM    207  C   ALA A  15       1.887  -2.439  -4.723  1.00  0.93           C  
ATOM    208  O   ALA A  15       1.136  -3.348  -4.432  1.00  1.29           O  
ATOM    209  CB  ALA A  15       3.856  -3.388  -3.512  1.00  2.01           C  
ATOM    210  H   ALA A  15       4.585  -0.991  -4.094  1.00  1.74           H  
ATOM    211  HA  ALA A  15       3.641  -3.266  -5.636  1.00  1.47           H  
ATOM    212  HB1 ALA A  15       3.745  -2.735  -2.659  1.00  3.13           H  
ATOM    213  HB2 ALA A  15       3.255  -4.273  -3.363  1.00  1.60           H  
ATOM    214  HB3 ALA A  15       4.892  -3.674  -3.608  1.00  2.24           H  
ATOM    215  N   ILE A  16       1.468  -1.236  -5.001  1.00  0.61           N  
ATOM    216  CA  ILE A  16       0.003  -0.948  -4.970  1.00  0.62           C  
ATOM    217  C   ILE A  16      -0.634  -1.319  -6.313  1.00  0.62           C  
ATOM    218  O   ILE A  16      -1.841  -1.305  -6.456  1.00  0.90           O  
ATOM    219  CB  ILE A  16      -0.214   0.540  -4.696  1.00  1.17           C  
ATOM    220  CG1 ILE A  16      -1.641   0.748  -4.177  1.00  1.39           C  
ATOM    221  CG2 ILE A  16      -0.027   1.328  -5.993  1.00  1.34           C  
ATOM    222  CD1 ILE A  16      -1.860   2.235  -3.895  1.00  1.91           C  
ATOM    223  H   ILE A  16       2.108  -0.528  -5.227  1.00  0.96           H  
ATOM    224  HA  ILE A  16      -0.456  -1.526  -4.186  1.00  0.61           H  
ATOM    225  HB  ILE A  16       0.496   0.883  -3.960  1.00  1.37           H  
ATOM    226 HG12 ILE A  16      -2.349   0.411  -4.919  1.00  1.38           H  
ATOM    227 HG13 ILE A  16      -1.783   0.182  -3.268  1.00  1.27           H  
ATOM    228 HG21 ILE A  16       0.803   0.920  -6.550  1.00  1.28           H  
ATOM    229 HG22 ILE A  16      -0.924   1.263  -6.592  1.00  2.10           H  
ATOM    230 HG23 ILE A  16       0.173   2.364  -5.763  1.00  1.39           H  
ATOM    231 HD11 ILE A  16      -1.003   2.638  -3.377  1.00  1.18           H  
ATOM    232 HD12 ILE A  16      -1.995   2.767  -4.826  1.00  2.82           H  
ATOM    233 HD13 ILE A  16      -2.740   2.364  -3.282  1.00  2.42           H  
ATOM    234  N   ARG A  17       0.192  -1.646  -7.269  1.00  0.70           N  
ATOM    235  CA  ARG A  17      -0.349  -2.021  -8.608  1.00  1.24           C  
ATOM    236  C   ARG A  17      -0.663  -3.520  -8.650  1.00  1.35           C  
ATOM    237  O   ARG A  17      -1.772  -3.917  -8.949  1.00  1.57           O  
ATOM    238  CB  ARG A  17       0.690  -1.687  -9.678  1.00  1.47           C  
ATOM    239  CG  ARG A  17       0.825  -0.166  -9.787  1.00  1.49           C  
ATOM    240  CD  ARG A  17      -0.061   0.337 -10.930  1.00  1.81           C  
ATOM    241  NE  ARG A  17      -0.347   1.784 -10.720  1.00  1.33           N  
ATOM    242  CZ  ARG A  17      -0.698   2.522 -11.737  1.00  2.00           C  
ATOM    243  NH1 ARG A  17      -1.855   2.307 -12.303  1.00  3.06           N  
ATOM    244  NH2 ARG A  17       0.119   3.450 -12.155  1.00  2.03           N  
ATOM    245  H   ARG A  17       1.159  -1.645  -7.109  1.00  0.58           H  
ATOM    246  HA  ARG A  17      -1.248  -1.462  -8.799  1.00  1.48           H  
ATOM    247  HB2 ARG A  17       1.642  -2.117  -9.406  1.00  1.34           H  
ATOM    248  HB3 ARG A  17       0.376  -2.093 -10.628  1.00  1.88           H  
ATOM    249  HG2 ARG A  17       0.517   0.293  -8.860  1.00  1.28           H  
ATOM    250  HG3 ARG A  17       1.855   0.093  -9.985  1.00  2.05           H  
ATOM    251  HD2 ARG A  17       0.448   0.206 -11.874  1.00  2.44           H  
ATOM    252  HD3 ARG A  17      -0.990  -0.212 -10.944  1.00  2.45           H  
ATOM    253  HE  ARG A  17      -0.273   2.179  -9.825  1.00  0.99           H  
ATOM    254 HH11 ARG A  17      -2.455   1.588 -11.955  1.00  3.53           H  
ATOM    255 HH12 ARG A  17      -2.141   2.863 -13.083  1.00  3.57           H  
ATOM    256 HH21 ARG A  17       0.997   3.586 -11.698  1.00  1.92           H  
ATOM    257 HH22 ARG A  17      -0.134   4.025 -12.934  1.00  2.62           H  
ATOM    258  N   ARG A  18       0.321  -4.321  -8.346  1.00  1.32           N  
ATOM    259  CA  ARG A  18       0.096  -5.797  -8.360  1.00  1.62           C  
ATOM    260  C   ARG A  18      -0.796  -6.204  -7.183  1.00  1.36           C  
ATOM    261  O   ARG A  18      -0.959  -7.374  -6.900  1.00  1.78           O  
ATOM    262  CB  ARG A  18       1.444  -6.509  -8.250  1.00  1.84           C  
ATOM    263  CG  ARG A  18       2.333  -6.083  -9.420  1.00  2.10           C  
ATOM    264  CD  ARG A  18       2.683  -7.314 -10.259  1.00  2.41           C  
ATOM    265  NE  ARG A  18       1.426  -7.903 -10.800  1.00  2.33           N  
ATOM    266  CZ  ARG A  18       1.446  -9.110 -11.298  1.00  3.26           C  
ATOM    267  NH1 ARG A  18       1.958 -10.076 -10.588  1.00  4.07           N  
ATOM    268  NH2 ARG A  18       0.953  -9.308 -12.490  1.00  3.77           N  
ATOM    269  H   ARG A  18       1.201  -3.958  -8.112  1.00  1.18           H  
ATOM    270  HA  ARG A  18      -0.380  -6.076  -9.284  1.00  1.95           H  
ATOM    271  HB2 ARG A  18       1.919  -6.243  -7.317  1.00  1.66           H  
ATOM    272  HB3 ARG A  18       1.293  -7.578  -8.279  1.00  2.06           H  
ATOM    273  HG2 ARG A  18       1.808  -5.364 -10.032  1.00  1.70           H  
ATOM    274  HG3 ARG A  18       3.239  -5.632  -9.042  1.00  2.57           H  
ATOM    275  HD2 ARG A  18       3.327  -7.030 -11.077  1.00  2.50           H  
ATOM    276  HD3 ARG A  18       3.185  -8.046  -9.644  1.00  3.38           H  
ATOM    277  HE  ARG A  18       0.591  -7.390 -10.783  1.00  2.16           H  
ATOM    278 HH11 ARG A  18       2.327  -9.888  -9.678  1.00  4.25           H  
ATOM    279 HH12 ARG A  18       1.982 -11.007 -10.953  1.00  4.74           H  
ATOM    280 HH21 ARG A  18       0.569  -8.543 -13.006  1.00  3.65           H  
ATOM    281 HH22 ARG A  18       0.960 -10.226 -12.888  1.00  4.57           H  
ATOM    282  N   LEU A  19      -1.356  -5.226  -6.524  1.00  0.73           N  
ATOM    283  CA  LEU A  19      -2.241  -5.536  -5.362  1.00  0.42           C  
ATOM    284  C   LEU A  19      -3.704  -5.600  -5.813  1.00  0.47           C  
ATOM    285  O   LEU A  19      -4.316  -6.649  -5.795  1.00  0.76           O  
ATOM    286  CB  LEU A  19      -2.083  -4.441  -4.308  1.00  0.21           C  
ATOM    287  CG  LEU A  19      -2.663  -4.934  -2.980  1.00  0.21           C  
ATOM    288  CD1 LEU A  19      -1.535  -5.516  -2.123  1.00  0.47           C  
ATOM    289  CD2 LEU A  19      -3.300  -3.756  -2.241  1.00  0.56           C  
ATOM    290  H   LEU A  19      -1.195  -4.296  -6.789  1.00  0.58           H  
ATOM    291  HA  LEU A  19      -1.956  -6.482  -4.937  1.00  0.45           H  
ATOM    292  HB2 LEU A  19      -1.037  -4.207  -4.181  1.00  0.20           H  
ATOM    293  HB3 LEU A  19      -2.608  -3.552  -4.626  1.00  0.43           H  
ATOM    294  HG  LEU A  19      -3.407  -5.693  -3.167  1.00  0.16           H  
ATOM    295 HD11 LEU A  19      -0.940  -6.195  -2.717  1.00  0.39           H  
ATOM    296 HD12 LEU A  19      -0.906  -4.718  -1.758  1.00  1.32           H  
ATOM    297 HD13 LEU A  19      -1.954  -6.052  -1.285  1.00  1.28           H  
ATOM    298 HD21 LEU A  19      -2.569  -2.974  -2.100  1.00  1.23           H  
ATOM    299 HD22 LEU A  19      -4.128  -3.370  -2.815  1.00  1.60           H  
ATOM    300 HD23 LEU A  19      -3.660  -4.083  -1.275  1.00  0.64           H  
ATOM    301  N   LEU A  20      -4.231  -4.473  -6.208  1.00  0.36           N  
ATOM    302  CA  LEU A  20      -5.653  -4.448  -6.663  1.00  0.39           C  
ATOM    303  C   LEU A  20      -5.861  -5.443  -7.809  1.00  0.52           C  
ATOM    304  O   LEU A  20      -6.958  -5.917  -8.031  1.00  0.58           O  
ATOM    305  CB  LEU A  20      -5.999  -3.039  -7.143  1.00  0.39           C  
ATOM    306  CG  LEU A  20      -6.321  -2.161  -5.932  1.00  0.23           C  
ATOM    307  CD1 LEU A  20      -5.898  -0.721  -6.227  1.00  0.29           C  
ATOM    308  CD2 LEU A  20      -7.827  -2.198  -5.667  1.00  0.53           C  
ATOM    309  H   LEU A  20      -3.698  -3.650  -6.207  1.00  0.45           H  
ATOM    310  HA  LEU A  20      -6.296  -4.710  -5.840  1.00  0.36           H  
ATOM    311  HB2 LEU A  20      -5.161  -2.622  -7.681  1.00  0.55           H  
ATOM    312  HB3 LEU A  20      -6.857  -3.080  -7.799  1.00  0.60           H  
ATOM    313  HG  LEU A  20      -5.790  -2.527  -5.065  1.00  0.41           H  
ATOM    314 HD11 LEU A  20      -6.247  -0.432  -7.208  1.00  0.88           H  
ATOM    315 HD12 LEU A  20      -6.323  -0.057  -5.489  1.00  1.34           H  
ATOM    316 HD13 LEU A  20      -4.821  -0.643  -6.196  1.00  1.36           H  
ATOM    317 HD21 LEU A  20      -8.179  -3.219  -5.704  1.00  1.50           H  
ATOM    318 HD22 LEU A  20      -8.037  -1.786  -4.691  1.00  0.46           H  
ATOM    319 HD23 LEU A  20      -8.344  -1.617  -6.417  1.00  1.40           H  
ATOM    320  N   ALA A  21      -4.803  -5.739  -8.512  1.00  0.66           N  
ATOM    321  CA  ALA A  21      -4.922  -6.702  -9.646  1.00  0.80           C  
ATOM    322  C   ALA A  21      -5.015  -8.135  -9.112  1.00  0.49           C  
ATOM    323  O   ALA A  21      -5.476  -9.027  -9.797  1.00  0.49           O  
ATOM    324  CB  ALA A  21      -3.694  -6.572 -10.545  1.00  1.12           C  
ATOM    325  H   ALA A  21      -3.937  -5.332  -8.298  1.00  0.72           H  
ATOM    326  HA  ALA A  21      -5.806  -6.475 -10.216  1.00  0.97           H  
ATOM    327  HB1 ALA A  21      -3.277  -5.580 -10.451  1.00  1.52           H  
ATOM    328  HB2 ALA A  21      -2.950  -7.299 -10.254  1.00  2.00           H  
ATOM    329  HB3 ALA A  21      -3.975  -6.744 -11.574  1.00  0.97           H  
ATOM    330  N   GLU A  22      -4.574  -8.325  -7.898  1.00  0.34           N  
ATOM    331  CA  GLU A  22      -4.630  -9.691  -7.303  1.00  0.32           C  
ATOM    332  C   GLU A  22      -6.008  -9.941  -6.682  1.00  0.28           C  
ATOM    333  O   GLU A  22      -6.574 -11.006  -6.829  1.00  0.58           O  
ATOM    334  CB  GLU A  22      -3.555  -9.810  -6.224  1.00  0.61           C  
ATOM    335  CG  GLU A  22      -3.469 -11.265  -5.758  1.00  0.94           C  
ATOM    336  CD  GLU A  22      -2.373 -11.392  -4.698  1.00  1.47           C  
ATOM    337  OE1 GLU A  22      -1.743 -10.378  -4.446  1.00  1.61           O  
ATOM    338  OE2 GLU A  22      -2.228 -12.497  -4.200  1.00  2.36           O  
ATOM    339  H   GLU A  22      -4.210  -7.575  -7.383  1.00  0.43           H  
ATOM    340  HA  GLU A  22      -4.446 -10.423  -8.070  1.00  0.39           H  
ATOM    341  HB2 GLU A  22      -2.601  -9.500  -6.626  1.00  0.79           H  
ATOM    342  HB3 GLU A  22      -3.808  -9.176  -5.387  1.00  0.48           H  
ATOM    343  HG2 GLU A  22      -4.413 -11.570  -5.334  1.00  1.52           H  
ATOM    344  HG3 GLU A  22      -3.230 -11.904  -6.596  1.00  0.74           H  
ATOM    345  N   HIS A  23      -6.517  -8.952  -5.999  1.00  0.15           N  
ATOM    346  CA  HIS A  23      -7.858  -9.115  -5.362  1.00  0.46           C  
ATOM    347  C   HIS A  23      -8.957  -8.634  -6.315  1.00  0.56           C  
ATOM    348  O   HIS A  23     -10.052  -9.162  -6.321  1.00  0.82           O  
ATOM    349  CB  HIS A  23      -7.903  -8.295  -4.074  1.00  0.67           C  
ATOM    350  CG  HIS A  23      -6.541  -8.366  -3.380  1.00  0.75           C  
ATOM    351  ND1 HIS A  23      -6.034  -9.407  -2.900  1.00  0.82           N  
ATOM    352  CD2 HIS A  23      -5.617  -7.366  -3.139  1.00  0.85           C  
ATOM    353  CE1 HIS A  23      -4.896  -9.172  -2.385  1.00  0.91           C  
ATOM    354  NE2 HIS A  23      -4.548  -7.893  -2.490  1.00  0.90           N  
ATOM    355  H   HIS A  23      -6.025  -8.110  -5.906  1.00  0.16           H  
ATOM    356  HA  HIS A  23      -8.018 -10.153  -5.128  1.00  0.55           H  
ATOM    357  HB2 HIS A  23      -8.132  -7.264  -4.304  1.00  0.74           H  
ATOM    358  HB3 HIS A  23      -8.660  -8.691  -3.415  1.00  0.73           H  
ATOM    359  HD1 HIS A  23      -6.460 -10.291  -2.920  1.00  0.85           H  
ATOM    360  HD2 HIS A  23      -5.730  -6.330  -3.421  1.00  0.95           H  
ATOM    361  HE1 HIS A  23      -4.281  -9.925  -1.914  1.00  1.03           H  
ATOM    362  N   ASN A  24      -8.642  -7.641  -7.101  1.00  0.67           N  
ATOM    363  CA  ASN A  24      -9.654  -7.114  -8.063  1.00  0.83           C  
ATOM    364  C   ASN A  24     -10.902  -6.633  -7.314  1.00  0.70           C  
ATOM    365  O   ASN A  24     -11.994  -7.107  -7.559  1.00  1.07           O  
ATOM    366  CB  ASN A  24     -10.043  -8.225  -9.037  1.00  1.18           C  
ATOM    367  CG  ASN A  24     -10.706  -7.609 -10.270  1.00  1.94           C  
ATOM    368  OD1 ASN A  24     -11.795  -7.983 -10.656  1.00  2.09           O  
ATOM    369  ND2 ASN A  24     -10.082  -6.662 -10.916  1.00  2.91           N  
ATOM    370  H   ASN A  24      -7.746  -7.245  -7.060  1.00  0.84           H  
ATOM    371  HA  ASN A  24      -9.230  -6.293  -8.614  1.00  0.96           H  
ATOM    372  HB2 ASN A  24      -9.162  -8.771  -9.341  1.00  1.94           H  
ATOM    373  HB3 ASN A  24     -10.736  -8.903  -8.562  1.00  0.57           H  
ATOM    374 HD21 ASN A  24      -9.204  -6.356 -10.610  1.00  3.19           H  
ATOM    375 HD22 ASN A  24     -10.494  -6.257 -11.709  1.00  3.50           H  
ATOM    376  N   LEU A  25     -10.708  -5.699  -6.417  1.00  0.41           N  
ATOM    377  CA  LEU A  25     -11.870  -5.166  -5.637  1.00  0.55           C  
ATOM    378  C   LEU A  25     -12.222  -3.754  -6.116  1.00  0.61           C  
ATOM    379  O   LEU A  25     -11.444  -3.115  -6.796  1.00  0.72           O  
ATOM    380  CB  LEU A  25     -11.497  -5.125  -4.156  1.00  0.78           C  
ATOM    381  CG  LEU A  25     -11.878  -6.458  -3.506  1.00  1.00           C  
ATOM    382  CD1 LEU A  25     -11.002  -6.687  -2.274  1.00  1.13           C  
ATOM    383  CD2 LEU A  25     -13.347  -6.408  -3.078  1.00  1.21           C  
ATOM    384  H   LEU A  25      -9.807  -5.349  -6.257  1.00  0.49           H  
ATOM    385  HA  LEU A  25     -12.721  -5.811  -5.770  1.00  0.64           H  
ATOM    386  HB2 LEU A  25     -10.435  -4.962  -4.053  1.00  0.72           H  
ATOM    387  HB3 LEU A  25     -12.028  -4.320  -3.669  1.00  0.91           H  
ATOM    388  HG  LEU A  25     -11.731  -7.262  -4.212  1.00  0.95           H  
ATOM    389 HD11 LEU A  25     -11.098  -5.852  -1.598  1.00  1.61           H  
ATOM    390 HD12 LEU A  25     -11.311  -7.590  -1.770  1.00  2.08           H  
ATOM    391 HD13 LEU A  25      -9.968  -6.785  -2.575  1.00  0.82           H  
ATOM    392 HD21 LEU A  25     -13.893  -5.742  -3.728  1.00  1.92           H  
ATOM    393 HD22 LEU A  25     -13.777  -7.397  -3.139  1.00  1.94           H  
ATOM    394 HD23 LEU A  25     -13.417  -6.051  -2.061  1.00  1.04           H  
ATOM    395  N   ASP A  26     -13.390  -3.298  -5.749  1.00  0.63           N  
ATOM    396  CA  ASP A  26     -13.812  -1.930  -6.176  1.00  0.75           C  
ATOM    397  C   ASP A  26     -13.535  -0.918  -5.060  1.00  0.73           C  
ATOM    398  O   ASP A  26     -14.223  -0.892  -4.057  1.00  0.77           O  
ATOM    399  CB  ASP A  26     -15.306  -1.944  -6.492  1.00  0.82           C  
ATOM    400  CG  ASP A  26     -15.534  -1.353  -7.886  1.00  1.43           C  
ATOM    401  OD1 ASP A  26     -14.938  -1.889  -8.805  1.00  1.33           O  
ATOM    402  OD2 ASP A  26     -16.290  -0.398  -7.951  1.00  2.58           O  
ATOM    403  H   ASP A  26     -13.984  -3.849  -5.199  1.00  0.63           H  
ATOM    404  HA  ASP A  26     -13.264  -1.646  -7.059  1.00  0.80           H  
ATOM    405  HB2 ASP A  26     -15.674  -2.959  -6.471  1.00  0.86           H  
ATOM    406  HB3 ASP A  26     -15.840  -1.354  -5.763  1.00  1.53           H  
ATOM    407  N   ALA A  27     -12.533  -0.107  -5.257  1.00  0.71           N  
ATOM    408  CA  ALA A  27     -12.197   0.910  -4.218  1.00  0.72           C  
ATOM    409  C   ALA A  27     -13.357   1.896  -4.045  1.00  0.75           C  
ATOM    410  O   ALA A  27     -13.319   2.759  -3.190  1.00  0.63           O  
ATOM    411  CB  ALA A  27     -10.942   1.667  -4.647  1.00  0.72           C  
ATOM    412  H   ALA A  27     -12.007  -0.163  -6.082  1.00  0.68           H  
ATOM    413  HA  ALA A  27     -12.009   0.413  -3.281  1.00  0.73           H  
ATOM    414  HB1 ALA A  27     -10.777   1.531  -5.706  1.00  0.89           H  
ATOM    415  HB2 ALA A  27     -11.062   2.720  -4.439  1.00  1.69           H  
ATOM    416  HB3 ALA A  27     -10.087   1.293  -4.104  1.00  1.44           H  
ATOM    417  N   SER A  28     -14.364   1.748  -4.862  1.00  0.95           N  
ATOM    418  CA  SER A  28     -15.535   2.669  -4.755  1.00  0.99           C  
ATOM    419  C   SER A  28     -16.115   2.617  -3.339  1.00  1.02           C  
ATOM    420  O   SER A  28     -16.389   3.636  -2.738  1.00  1.08           O  
ATOM    421  CB  SER A  28     -16.603   2.240  -5.760  1.00  1.23           C  
ATOM    422  OG  SER A  28     -17.125   3.464  -6.254  1.00  1.94           O  
ATOM    423  H   SER A  28     -14.352   1.040  -5.539  1.00  1.07           H  
ATOM    424  HA  SER A  28     -15.220   3.675  -4.976  1.00  0.88           H  
ATOM    425  HB2 SER A  28     -16.164   1.669  -6.564  1.00  0.56           H  
ATOM    426  HB3 SER A  28     -17.381   1.672  -5.273  1.00  2.17           H  
ATOM    427  HG  SER A  28     -17.046   4.123  -5.560  1.00  2.64           H  
ATOM    428  N   ALA A  29     -16.290   1.425  -2.837  1.00  1.13           N  
ATOM    429  CA  ALA A  29     -16.849   1.285  -1.461  1.00  1.17           C  
ATOM    430  C   ALA A  29     -15.796   1.682  -0.424  1.00  0.94           C  
ATOM    431  O   ALA A  29     -16.117   1.968   0.712  1.00  0.99           O  
ATOM    432  CB  ALA A  29     -17.264  -0.167  -1.235  1.00  1.35           C  
ATOM    433  H   ALA A  29     -16.058   0.630  -3.359  1.00  1.27           H  
ATOM    434  HA  ALA A  29     -17.710   1.922  -1.358  1.00  1.26           H  
ATOM    435  HB1 ALA A  29     -17.617  -0.594  -2.162  1.00  1.14           H  
ATOM    436  HB2 ALA A  29     -16.417  -0.737  -0.880  1.00  1.40           H  
ATOM    437  HB3 ALA A  29     -18.054  -0.210  -0.499  1.00  2.48           H  
ATOM    438  N   ILE A  30     -14.559   1.691  -0.839  1.00  0.73           N  
ATOM    439  CA  ILE A  30     -13.471   2.066   0.113  1.00  0.50           C  
ATOM    440  C   ILE A  30     -13.146   3.559  -0.022  1.00  0.35           C  
ATOM    441  O   ILE A  30     -12.442   3.965  -0.926  1.00  0.69           O  
ATOM    442  CB  ILE A  30     -12.218   1.237  -0.208  1.00  0.39           C  
ATOM    443  CG1 ILE A  30     -12.597  -0.255  -0.297  1.00  0.65           C  
ATOM    444  CG2 ILE A  30     -11.155   1.450   0.889  1.00  0.16           C  
ATOM    445  CD1 ILE A  30     -13.349  -0.684   0.971  1.00  0.77           C  
ATOM    446  H   ILE A  30     -14.345   1.453  -1.765  1.00  0.76           H  
ATOM    447  HA  ILE A  30     -13.795   1.861   1.118  1.00  0.61           H  
ATOM    448  HB  ILE A  30     -11.815   1.558  -1.156  1.00  0.38           H  
ATOM    449 HG12 ILE A  30     -13.228  -0.413  -1.157  1.00  0.76           H  
ATOM    450 HG13 ILE A  30     -11.703  -0.852  -0.408  1.00  0.67           H  
ATOM    451 HG21 ILE A  30     -11.583   1.985   1.722  1.00  1.16           H  
ATOM    452 HG22 ILE A  30     -10.783   0.497   1.234  1.00  1.12           H  
ATOM    453 HG23 ILE A  30     -10.332   2.023   0.490  1.00  1.01           H  
ATOM    454 HD11 ILE A  30     -12.922  -0.203   1.835  1.00  1.52           H  
ATOM    455 HD12 ILE A  30     -14.389  -0.406   0.888  1.00  1.56           H  
ATOM    456 HD13 ILE A  30     -13.278  -1.755   1.090  1.00  0.89           H  
ATOM    457  N   LYS A  31     -13.665   4.344   0.881  1.00  0.64           N  
ATOM    458  CA  LYS A  31     -13.397   5.811   0.819  1.00  0.54           C  
ATOM    459  C   LYS A  31     -11.910   6.089   1.057  1.00  0.41           C  
ATOM    460  O   LYS A  31     -11.464   6.173   2.184  1.00  1.03           O  
ATOM    461  CB  LYS A  31     -14.228   6.515   1.890  1.00  0.78           C  
ATOM    462  CG  LYS A  31     -15.645   6.737   1.359  1.00  1.58           C  
ATOM    463  CD  LYS A  31     -16.585   7.015   2.534  1.00  1.54           C  
ATOM    464  CE  LYS A  31     -16.060   8.216   3.322  1.00  1.98           C  
ATOM    465  NZ  LYS A  31     -15.622   9.297   2.395  1.00  3.00           N  
ATOM    466  H   LYS A  31     -14.226   3.974   1.593  1.00  1.09           H  
ATOM    467  HA  LYS A  31     -13.679   6.185  -0.150  1.00  0.45           H  
ATOM    468  HB2 LYS A  31     -14.265   5.903   2.780  1.00  0.62           H  
ATOM    469  HB3 LYS A  31     -13.777   7.466   2.133  1.00  1.02           H  
ATOM    470  HG2 LYS A  31     -15.651   7.579   0.682  1.00  2.18           H  
ATOM    471  HG3 LYS A  31     -15.977   5.855   0.831  1.00  1.87           H  
ATOM    472  HD2 LYS A  31     -17.576   7.230   2.163  1.00  2.67           H  
ATOM    473  HD3 LYS A  31     -16.628   6.149   3.177  1.00  1.31           H  
ATOM    474  HE2 LYS A  31     -16.841   8.597   3.964  1.00  2.79           H  
ATOM    475  HE3 LYS A  31     -15.222   7.911   3.931  1.00  1.97           H  
ATOM    476  HZ1 LYS A  31     -16.283   9.356   1.594  1.00  3.26           H  
ATOM    477  HZ2 LYS A  31     -15.610  10.204   2.902  1.00  3.77           H  
ATOM    478  HZ3 LYS A  31     -14.667   9.084   2.042  1.00  3.16           H  
ATOM    479  N   GLY A  32     -11.174   6.224  -0.012  1.00  0.50           N  
ATOM    480  CA  GLY A  32      -9.717   6.494   0.132  1.00  0.61           C  
ATOM    481  C   GLY A  32      -9.481   7.933   0.594  1.00  0.69           C  
ATOM    482  O   GLY A  32      -9.881   8.873  -0.065  1.00  0.95           O  
ATOM    483  H   GLY A  32     -11.578   6.148  -0.902  1.00  1.01           H  
ATOM    484  HA2 GLY A  32      -9.298   5.814   0.859  1.00  0.51           H  
ATOM    485  HA3 GLY A  32      -9.231   6.342  -0.820  1.00  0.94           H  
ATOM    486  N   THR A  33      -8.836   8.076   1.719  1.00  0.64           N  
ATOM    487  CA  THR A  33      -8.561   9.447   2.238  1.00  0.92           C  
ATOM    488  C   THR A  33      -7.177   9.913   1.774  1.00  1.33           C  
ATOM    489  O   THR A  33      -7.040  10.958   1.171  1.00  2.31           O  
ATOM    490  CB  THR A  33      -8.606   9.422   3.768  1.00  1.03           C  
ATOM    491  OG1 THR A  33      -7.956   8.208   4.132  1.00  0.93           O  
ATOM    492  CG2 THR A  33     -10.038   9.285   4.283  1.00  0.94           C  
ATOM    493  H   THR A  33      -8.537   7.288   2.220  1.00  0.53           H  
ATOM    494  HA  THR A  33      -9.310  10.126   1.869  1.00  0.89           H  
ATOM    495  HB  THR A  33      -8.116  10.274   4.202  1.00  1.40           H  
ATOM    496  HG1 THR A  33      -7.016   8.317   3.974  1.00  1.71           H  
ATOM    497 HG21 THR A  33     -10.631   8.735   3.568  1.00  1.04           H  
ATOM    498 HG22 THR A  33     -10.036   8.755   5.225  1.00  1.39           H  
ATOM    499 HG23 THR A  33     -10.469  10.264   4.427  1.00  1.82           H  
ATOM    500  N   GLY A  34      -6.180   9.122   2.066  1.00  1.02           N  
ATOM    501  CA  GLY A  34      -4.800   9.499   1.650  1.00  1.29           C  
ATOM    502  C   GLY A  34      -4.535  10.974   1.955  1.00  1.28           C  
ATOM    503  O   GLY A  34      -5.254  11.593   2.715  1.00  1.34           O  
ATOM    504  H   GLY A  34      -6.338   8.287   2.554  1.00  1.29           H  
ATOM    505  HA2 GLY A  34      -4.087   8.890   2.187  1.00  1.70           H  
ATOM    506  HA3 GLY A  34      -4.687   9.328   0.590  1.00  1.22           H  
ATOM    507  N   VAL A  35      -3.506  11.509   1.355  1.00  1.51           N  
ATOM    508  CA  VAL A  35      -3.181  12.944   1.600  1.00  1.50           C  
ATOM    509  C   VAL A  35      -4.435  13.806   1.423  1.00  0.63           C  
ATOM    510  O   VAL A  35      -4.602  14.809   2.089  1.00  1.24           O  
ATOM    511  CB  VAL A  35      -2.111  13.391   0.604  1.00  1.99           C  
ATOM    512  CG1 VAL A  35      -1.905  14.902   0.728  1.00  1.94           C  
ATOM    513  CG2 VAL A  35      -0.796  12.677   0.924  1.00  2.95           C  
ATOM    514  H   VAL A  35      -2.953  10.972   0.750  1.00  1.81           H  
ATOM    515  HA  VAL A  35      -2.805  13.060   2.601  1.00  2.14           H  
ATOM    516  HB  VAL A  35      -2.423  13.147  -0.401  1.00  1.98           H  
ATOM    517 HG11 VAL A  35      -2.186  15.228   1.719  1.00  1.27           H  
ATOM    518 HG12 VAL A  35      -0.867  15.145   0.556  1.00  2.56           H  
ATOM    519 HG13 VAL A  35      -2.517  15.415   0.000  1.00  2.21           H  
ATOM    520 HG21 VAL A  35      -0.971  11.615   1.013  1.00  3.39           H  
ATOM    521 HG22 VAL A  35      -0.084  12.855   0.132  1.00  4.02           H  
ATOM    522 HG23 VAL A  35      -0.395  13.051   1.854  1.00  2.42           H  
ATOM    523  N   GLY A  36      -5.290  13.394   0.527  1.00  1.07           N  
ATOM    524  CA  GLY A  36      -6.538  14.174   0.292  1.00  0.80           C  
ATOM    525  C   GLY A  36      -7.387  13.507  -0.790  1.00  0.43           C  
ATOM    526  O   GLY A  36      -7.283  13.837  -1.956  1.00  0.76           O  
ATOM    527  H   GLY A  36      -5.113  12.580   0.013  1.00  2.06           H  
ATOM    528  HA2 GLY A  36      -7.104  14.225   1.210  1.00  1.71           H  
ATOM    529  HA3 GLY A  36      -6.279  15.175  -0.023  1.00  0.92           H  
ATOM    530  N   GLY A  37      -8.210  12.581  -0.383  1.00  0.75           N  
ATOM    531  CA  GLY A  37      -9.074  11.883  -1.375  1.00  0.79           C  
ATOM    532  C   GLY A  37      -8.228  10.995  -2.290  1.00  0.77           C  
ATOM    533  O   GLY A  37      -8.361  11.040  -3.498  1.00  1.13           O  
ATOM    534  H   GLY A  37      -8.259  12.346   0.567  1.00  1.27           H  
ATOM    535  HA2 GLY A  37      -9.795  11.271  -0.853  1.00  1.10           H  
ATOM    536  HA3 GLY A  37      -9.596  12.616  -1.973  1.00  0.70           H  
ATOM    537  N   ARG A  38      -7.373  10.207  -1.694  1.00  0.97           N  
ATOM    538  CA  ARG A  38      -6.507   9.304  -2.510  1.00  0.89           C  
ATOM    539  C   ARG A  38      -6.382   7.935  -1.831  1.00  0.69           C  
ATOM    540  O   ARG A  38      -6.116   7.847  -0.648  1.00  0.55           O  
ATOM    541  CB  ARG A  38      -5.119   9.933  -2.650  1.00  0.89           C  
ATOM    542  CG  ARG A  38      -4.288   9.103  -3.632  1.00  1.84           C  
ATOM    543  CD  ARG A  38      -3.997   9.941  -4.879  1.00  2.51           C  
ATOM    544  NE  ARG A  38      -3.220   9.114  -5.846  1.00  3.46           N  
ATOM    545  CZ  ARG A  38      -3.762   8.786  -6.988  1.00  4.71           C  
ATOM    546  NH1 ARG A  38      -3.860   9.691  -7.921  1.00  5.19           N  
ATOM    547  NH2 ARG A  38      -4.185   7.563  -7.156  1.00  5.69           N  
ATOM    548  H   ARG A  38      -7.301  10.209  -0.716  1.00  1.43           H  
ATOM    549  HA  ARG A  38      -6.939   9.178  -3.487  1.00  1.01           H  
ATOM    550  HB2 ARG A  38      -5.215  10.943  -3.019  1.00  1.70           H  
ATOM    551  HB3 ARG A  38      -4.631   9.952  -1.687  1.00  0.70           H  
ATOM    552  HG2 ARG A  38      -3.358   8.813  -3.165  1.00  1.83           H  
ATOM    553  HG3 ARG A  38      -4.835   8.215  -3.913  1.00  2.96           H  
ATOM    554  HD2 ARG A  38      -4.924  10.252  -5.338  1.00  3.22           H  
ATOM    555  HD3 ARG A  38      -3.419  10.813  -4.609  1.00  2.02           H  
ATOM    556  HE  ARG A  38      -2.313   8.820  -5.627  1.00  3.34           H  
ATOM    557 HH11 ARG A  38      -3.524  10.618  -7.757  1.00  4.73           H  
ATOM    558 HH12 ARG A  38      -4.272   9.458  -8.803  1.00  6.20           H  
ATOM    559 HH21 ARG A  38      -4.094   6.895  -6.417  1.00  5.58           H  
ATOM    560 HH22 ARG A  38      -4.603   7.294  -8.024  1.00  6.70           H  
ATOM    561  N   LEU A  39      -6.579   6.898  -2.596  1.00  0.79           N  
ATOM    562  CA  LEU A  39      -6.475   5.526  -2.017  1.00  0.67           C  
ATOM    563  C   LEU A  39      -5.018   5.211  -1.663  1.00  0.55           C  
ATOM    564  O   LEU A  39      -4.104   5.659  -2.327  1.00  0.38           O  
ATOM    565  CB  LEU A  39      -6.984   4.512  -3.042  1.00  0.76           C  
ATOM    566  CG  LEU A  39      -7.265   3.183  -2.340  1.00  0.69           C  
ATOM    567  CD1 LEU A  39      -8.736   3.132  -1.922  1.00  1.09           C  
ATOM    568  CD2 LEU A  39      -6.978   2.032  -3.306  1.00  1.02           C  
ATOM    569  H   LEU A  39      -6.793   7.017  -3.546  1.00  0.98           H  
ATOM    570  HA  LEU A  39      -7.078   5.467  -1.129  1.00  0.70           H  
ATOM    571  HB2 LEU A  39      -7.891   4.880  -3.497  1.00  0.80           H  
ATOM    572  HB3 LEU A  39      -6.239   4.366  -3.810  1.00  0.84           H  
ATOM    573  HG  LEU A  39      -6.636   3.090  -1.468  1.00  0.71           H  
ATOM    574 HD11 LEU A  39      -8.966   3.983  -1.297  1.00  0.71           H  
ATOM    575 HD12 LEU A  39      -9.365   3.155  -2.798  1.00  2.08           H  
ATOM    576 HD13 LEU A  39      -8.926   2.225  -1.370  1.00  1.70           H  
ATOM    577 HD21 LEU A  39      -7.582   2.144  -4.194  1.00  0.85           H  
ATOM    578 HD22 LEU A  39      -5.934   2.039  -3.583  1.00  1.74           H  
ATOM    579 HD23 LEU A  39      -7.214   1.091  -2.832  1.00  1.85           H  
ATOM    580  N   THR A  40      -4.835   4.445  -0.620  1.00  0.94           N  
ATOM    581  CA  THR A  40      -3.447   4.083  -0.202  1.00  0.91           C  
ATOM    582  C   THR A  40      -3.392   2.617   0.231  1.00  0.81           C  
ATOM    583  O   THR A  40      -4.210   1.815  -0.176  1.00  0.96           O  
ATOM    584  CB  THR A  40      -3.026   4.978   0.967  1.00  0.91           C  
ATOM    585  OG1 THR A  40      -3.869   4.586   2.046  1.00  0.77           O  
ATOM    586  CG2 THR A  40      -3.364   6.443   0.702  1.00  1.03           C  
ATOM    587  H   THR A  40      -5.605   4.109  -0.114  1.00  1.29           H  
ATOM    588  HA  THR A  40      -2.772   4.237  -1.027  1.00  1.03           H  
ATOM    589  HB  THR A  40      -1.988   4.857   1.216  1.00  1.00           H  
ATOM    590  HG1 THR A  40      -4.731   4.984   1.909  1.00  0.88           H  
ATOM    591 HG21 THR A  40      -3.272   6.653  -0.354  1.00  1.99           H  
ATOM    592 HG22 THR A  40      -4.378   6.646   1.017  1.00  1.10           H  
ATOM    593 HG23 THR A  40      -2.687   7.079   1.252  1.00  0.97           H  
ATOM    594  N   ARG A  41      -2.429   2.294   1.049  1.00  0.62           N  
ATOM    595  CA  ARG A  41      -2.307   0.883   1.517  1.00  0.62           C  
ATOM    596  C   ARG A  41      -3.154   0.663   2.774  1.00  0.48           C  
ATOM    597  O   ARG A  41      -3.756  -0.377   2.945  1.00  0.44           O  
ATOM    598  CB  ARG A  41      -0.843   0.587   1.832  1.00  0.58           C  
ATOM    599  CG  ARG A  41      -0.729  -0.841   2.370  1.00  0.94           C  
ATOM    600  CD  ARG A  41       0.739  -1.269   2.346  1.00  1.05           C  
ATOM    601  NE  ARG A  41       0.988  -2.071   1.117  1.00  1.45           N  
ATOM    602  CZ  ARG A  41       1.986  -2.911   1.092  1.00  2.15           C  
ATOM    603  NH1 ARG A  41       2.950  -2.770   1.959  1.00  2.05           N  
ATOM    604  NH2 ARG A  41       1.984  -3.864   0.201  1.00  3.24           N  
ATOM    605  H   ARG A  41      -1.793   2.974   1.356  1.00  0.52           H  
ATOM    606  HA  ARG A  41      -2.644   0.219   0.739  1.00  0.87           H  
ATOM    607  HB2 ARG A  41      -0.251   0.685   0.935  1.00  0.73           H  
ATOM    608  HB3 ARG A  41      -0.484   1.284   2.574  1.00  0.46           H  
ATOM    609  HG2 ARG A  41      -1.101  -0.878   3.383  1.00  1.41           H  
ATOM    610  HG3 ARG A  41      -1.312  -1.509   1.753  1.00  0.98           H  
ATOM    611  HD2 ARG A  41       1.376  -0.396   2.341  1.00  1.70           H  
ATOM    612  HD3 ARG A  41       0.961  -1.869   3.216  1.00  1.47           H  
ATOM    613  HE  ARG A  41       0.409  -1.968   0.333  1.00  1.78           H  
ATOM    614 HH11 ARG A  41       2.916  -2.027   2.628  1.00  1.90           H  
ATOM    615 HH12 ARG A  41       3.722  -3.404   1.957  1.00  2.54           H  
ATOM    616 HH21 ARG A  41       1.228  -3.942  -0.448  1.00  3.63           H  
ATOM    617 HH22 ARG A  41       2.740  -4.519   0.168  1.00  3.80           H  
ATOM    618  N   GLU A  42      -3.181   1.651   3.627  1.00  0.44           N  
ATOM    619  CA  GLU A  42      -3.981   1.515   4.874  1.00  0.35           C  
ATOM    620  C   GLU A  42      -5.465   1.731   4.568  1.00  0.45           C  
ATOM    621  O   GLU A  42      -6.281   1.822   5.465  1.00  0.46           O  
ATOM    622  CB  GLU A  42      -3.512   2.553   5.897  1.00  0.35           C  
ATOM    623  CG  GLU A  42      -2.761   3.684   5.185  1.00  1.80           C  
ATOM    624  CD  GLU A  42      -1.350   3.212   4.827  1.00  2.70           C  
ATOM    625  OE1 GLU A  42      -1.127   2.021   4.962  1.00  3.00           O  
ATOM    626  OE2 GLU A  42      -0.575   4.071   4.439  1.00  3.65           O  
ATOM    627  H   GLU A  42      -2.688   2.472   3.447  1.00  0.50           H  
ATOM    628  HA  GLU A  42      -3.841   0.528   5.280  1.00  0.36           H  
ATOM    629  HB2 GLU A  42      -4.365   2.959   6.409  1.00  1.24           H  
ATOM    630  HB3 GLU A  42      -2.858   2.083   6.616  1.00  1.64           H  
ATOM    631  HG2 GLU A  42      -3.286   3.963   4.283  1.00  2.99           H  
ATOM    632  HG3 GLU A  42      -2.693   4.544   5.837  1.00  2.07           H  
ATOM    633  N   ASP A  43      -5.783   1.809   3.305  1.00  0.64           N  
ATOM    634  CA  ASP A  43      -7.209   2.017   2.918  1.00  0.81           C  
ATOM    635  C   ASP A  43      -7.873   0.671   2.612  1.00  0.49           C  
ATOM    636  O   ASP A  43      -8.887   0.331   3.190  1.00  0.39           O  
ATOM    637  CB  ASP A  43      -7.268   2.907   1.676  1.00  1.19           C  
ATOM    638  CG  ASP A  43      -6.777   4.311   2.037  1.00  1.64           C  
ATOM    639  OD1 ASP A  43      -6.191   4.423   3.101  1.00  1.85           O  
ATOM    640  OD2 ASP A  43      -7.014   5.192   1.226  1.00  2.37           O  
ATOM    641  H   ASP A  43      -5.090   1.731   2.615  1.00  0.70           H  
ATOM    642  HA  ASP A  43      -7.732   2.498   3.726  1.00  0.98           H  
ATOM    643  HB2 ASP A  43      -6.637   2.497   0.902  1.00  1.25           H  
ATOM    644  HB3 ASP A  43      -8.283   2.966   1.316  1.00  1.18           H  
ATOM    645  N   VAL A  44      -7.286  -0.069   1.711  1.00  0.47           N  
ATOM    646  CA  VAL A  44      -7.871  -1.396   1.360  1.00  0.29           C  
ATOM    647  C   VAL A  44      -7.624  -2.396   2.492  1.00  0.24           C  
ATOM    648  O   VAL A  44      -8.455  -3.236   2.775  1.00  0.61           O  
ATOM    649  CB  VAL A  44      -7.220  -1.908   0.076  1.00  0.57           C  
ATOM    650  CG1 VAL A  44      -8.122  -2.970  -0.555  1.00  0.69           C  
ATOM    651  CG2 VAL A  44      -7.051  -0.744  -0.903  1.00  0.64           C  
ATOM    652  H   VAL A  44      -6.470   0.246   1.267  1.00  0.67           H  
ATOM    653  HA  VAL A  44      -8.930  -1.289   1.203  1.00  0.23           H  
ATOM    654  HB  VAL A  44      -6.255  -2.336   0.302  1.00  0.89           H  
ATOM    655 HG11 VAL A  44      -8.384  -3.712   0.185  1.00  1.44           H  
ATOM    656 HG12 VAL A  44      -9.023  -2.508  -0.929  1.00  1.53           H  
ATOM    657 HG13 VAL A  44      -7.604  -3.451  -1.371  1.00  0.98           H  
ATOM    658 HG21 VAL A  44      -7.791   0.016  -0.697  1.00  0.56           H  
ATOM    659 HG22 VAL A  44      -6.065  -0.317  -0.797  1.00  1.28           H  
ATOM    660 HG23 VAL A  44      -7.179  -1.098  -1.915  1.00  1.65           H  
ATOM    661  N   GLU A  45      -6.482  -2.285   3.117  1.00  0.20           N  
ATOM    662  CA  GLU A  45      -6.168  -3.222   4.235  1.00  0.17           C  
ATOM    663  C   GLU A  45      -7.368  -3.334   5.179  1.00  0.39           C  
ATOM    664  O   GLU A  45      -7.549  -4.335   5.844  1.00  0.70           O  
ATOM    665  CB  GLU A  45      -4.960  -2.694   5.007  1.00  0.13           C  
ATOM    666  CG  GLU A  45      -4.735  -3.565   6.244  1.00  0.85           C  
ATOM    667  CD  GLU A  45      -3.341  -3.289   6.812  1.00  0.65           C  
ATOM    668  OE1 GLU A  45      -2.397  -3.629   6.117  1.00  1.14           O  
ATOM    669  OE2 GLU A  45      -3.298  -2.755   7.907  1.00  1.52           O  
ATOM    670  H   GLU A  45      -5.839  -1.594   2.854  1.00  0.51           H  
ATOM    671  HA  GLU A  45      -5.937  -4.193   3.833  1.00  0.30           H  
ATOM    672  HB2 GLU A  45      -4.083  -2.726   4.376  1.00  0.49           H  
ATOM    673  HB3 GLU A  45      -5.141  -1.673   5.310  1.00  0.66           H  
ATOM    674  HG2 GLU A  45      -5.478  -3.335   6.995  1.00  1.73           H  
ATOM    675  HG3 GLU A  45      -4.811  -4.608   5.976  1.00  1.33           H  
ATOM    676  N   LYS A  46      -8.165  -2.300   5.217  1.00  0.70           N  
ATOM    677  CA  LYS A  46      -9.361  -2.328   6.108  1.00  0.92           C  
ATOM    678  C   LYS A  46     -10.511  -3.066   5.416  1.00  0.79           C  
ATOM    679  O   LYS A  46     -11.664  -2.875   5.749  1.00  1.22           O  
ATOM    680  CB  LYS A  46      -9.787  -0.891   6.416  1.00  1.22           C  
ATOM    681  CG  LYS A  46     -10.422  -0.835   7.810  1.00  1.46           C  
ATOM    682  CD  LYS A  46      -9.326  -0.602   8.854  1.00  0.16           C  
ATOM    683  CE  LYS A  46      -9.961  -0.553  10.246  1.00  0.83           C  
ATOM    684  NZ  LYS A  46      -9.021   0.059  11.226  1.00  1.41           N  
ATOM    685  H   LYS A  46      -7.978  -1.512   4.665  1.00  0.95           H  
ATOM    686  HA  LYS A  46      -9.111  -2.833   7.025  1.00  1.03           H  
ATOM    687  HB2 LYS A  46      -8.924  -0.243   6.384  1.00  1.07           H  
ATOM    688  HB3 LYS A  46     -10.504  -0.560   5.678  1.00  1.89           H  
ATOM    689  HG2 LYS A  46     -11.136  -0.026   7.849  1.00  2.77           H  
ATOM    690  HG3 LYS A  46     -10.931  -1.765   8.017  1.00  2.12           H  
ATOM    691  HD2 LYS A  46      -8.606  -1.405   8.812  1.00  1.25           H  
ATOM    692  HD3 LYS A  46      -8.825   0.333   8.653  1.00  1.19           H  
ATOM    693  HE2 LYS A  46     -10.865   0.036  10.210  1.00  1.40           H  
ATOM    694  HE3 LYS A  46     -10.205  -1.554  10.568  1.00  1.55           H  
ATOM    695  HZ1 LYS A  46      -8.400   0.734  10.736  1.00  1.70           H  
ATOM    696  HZ2 LYS A  46      -9.562   0.555  11.962  1.00  1.99           H  
ATOM    697  HZ3 LYS A  46      -8.443  -0.687  11.664  1.00  1.77           H  
ATOM    698  N   HIS A  47     -10.168  -3.893   4.464  1.00  0.33           N  
ATOM    699  CA  HIS A  47     -11.223  -4.655   3.733  1.00  0.36           C  
ATOM    700  C   HIS A  47     -10.746  -6.084   3.459  1.00  0.26           C  
ATOM    701  O   HIS A  47     -11.489  -7.032   3.624  1.00  0.47           O  
ATOM    702  CB  HIS A  47     -11.516  -3.953   2.407  1.00  0.54           C  
ATOM    703  CG  HIS A  47     -12.957  -4.246   1.986  1.00  0.64           C  
ATOM    704  ND1 HIS A  47     -13.976  -3.746   2.519  1.00  0.64           N  
ATOM    705  CD2 HIS A  47     -13.435  -5.071   0.987  1.00  0.80           C  
ATOM    706  CE1 HIS A  47     -15.039  -4.166   1.965  1.00  0.80           C  
ATOM    707  NE2 HIS A  47     -14.791  -5.019   0.973  1.00  0.89           N  
ATOM    708  H   HIS A  47      -9.223  -4.014   4.233  1.00  0.38           H  
ATOM    709  HA  HIS A  47     -12.121  -4.685   4.325  1.00  0.40           H  
ATOM    710  HB2 HIS A  47     -11.387  -2.887   2.521  1.00  0.51           H  
ATOM    711  HB3 HIS A  47     -10.841  -4.314   1.645  1.00  0.67           H  
ATOM    712  HD1 HIS A  47     -13.955  -3.113   3.267  1.00  0.55           H  
ATOM    713  HD2 HIS A  47     -12.827  -5.664   0.321  1.00  0.87           H  
ATOM    714  HE1 HIS A  47     -16.033  -3.864   2.262  1.00  0.87           H  
ATOM    715  N   LEU A  48      -9.515  -6.210   3.043  1.00  0.39           N  
ATOM    716  CA  LEU A  48      -8.974  -7.571   2.754  1.00  0.38           C  
ATOM    717  C   LEU A  48      -9.301  -8.522   3.909  1.00  0.37           C  
ATOM    718  O   LEU A  48      -9.621  -8.092   4.999  1.00  0.85           O  
ATOM    719  CB  LEU A  48      -7.458  -7.480   2.580  1.00  0.34           C  
ATOM    720  CG  LEU A  48      -7.141  -7.080   1.137  1.00  0.43           C  
ATOM    721  CD1 LEU A  48      -5.830  -6.290   1.111  1.00  0.54           C  
ATOM    722  CD2 LEU A  48      -6.985  -8.341   0.285  1.00  0.67           C  
ATOM    723  H   LEU A  48      -8.951  -5.418   2.922  1.00  0.64           H  
ATOM    724  HA  LEU A  48      -9.416  -7.945   1.846  1.00  0.52           H  
ATOM    725  HB2 LEU A  48      -7.059  -6.742   3.258  1.00  0.36           H  
ATOM    726  HB3 LEU A  48      -7.011  -8.439   2.796  1.00  0.37           H  
ATOM    727  HG  LEU A  48      -7.941  -6.469   0.744  1.00  0.50           H  
ATOM    728 HD11 LEU A  48      -5.135  -6.714   1.820  1.00  0.85           H  
ATOM    729 HD12 LEU A  48      -5.398  -6.333   0.122  1.00  1.14           H  
ATOM    730 HD13 LEU A  48      -6.019  -5.260   1.373  1.00  1.37           H  
ATOM    731 HD21 LEU A  48      -7.886  -8.932   0.342  1.00  0.43           H  
ATOM    732 HD22 LEU A  48      -6.805  -8.065  -0.743  1.00  1.33           H  
ATOM    733 HD23 LEU A  48      -6.153  -8.926   0.648  1.00  1.53           H  
ATOM    734  N   ALA A  49      -9.214  -9.797   3.645  1.00  1.61           N  
ATOM    735  CA  ALA A  49      -9.519 -10.788   4.718  1.00  1.75           C  
ATOM    736  C   ALA A  49      -8.895 -12.145   4.380  1.00  3.04           C  
ATOM    737  O   ALA A  49      -8.918 -13.059   5.181  1.00  3.49           O  
ATOM    738  CB  ALA A  49     -11.034 -10.941   4.840  1.00  2.12           C  
ATOM    739  H   ALA A  49      -8.950 -10.100   2.752  1.00  2.48           H  
ATOM    740  HA  ALA A  49      -9.121 -10.435   5.654  1.00  1.17           H  
ATOM    741  HB1 ALA A  49     -11.515 -10.002   4.609  1.00  2.14           H  
ATOM    742  HB2 ALA A  49     -11.381 -11.696   4.152  1.00  3.12           H  
ATOM    743  HB3 ALA A  49     -11.291 -11.233   5.847  1.00  2.15           H  
ATOM    744  N   LYS A  50      -8.348 -12.248   3.199  1.00  4.33           N  
ATOM    745  CA  LYS A  50      -7.719 -13.539   2.792  1.00  5.61           C  
ATOM    746  C   LYS A  50      -6.210 -13.499   3.054  1.00  6.25           C  
ATOM    747  O   LYS A  50      -5.574 -14.524   3.195  1.00  7.07           O  
ATOM    748  CB  LYS A  50      -7.973 -13.770   1.300  1.00  7.23           C  
ATOM    749  CG  LYS A  50      -8.046 -15.275   1.023  1.00  8.03           C  
ATOM    750  CD  LYS A  50      -9.488 -15.751   1.208  1.00  8.22           C  
ATOM    751  CE  LYS A  50      -9.553 -17.261   0.972  1.00  9.23           C  
ATOM    752  NZ  LYS A  50     -10.968 -17.711   0.857  1.00  9.82           N  
ATOM    753  H   LYS A  50      -8.350 -11.483   2.585  1.00  4.79           H  
ATOM    754  HA  LYS A  50      -8.158 -14.343   3.357  1.00  5.38           H  
ATOM    755  HB2 LYS A  50      -8.906 -13.304   1.016  1.00  7.29           H  
ATOM    756  HB3 LYS A  50      -7.171 -13.333   0.724  1.00  8.08           H  
ATOM    757  HG2 LYS A  50      -7.728 -15.471   0.010  1.00  8.94           H  
ATOM    758  HG3 LYS A  50      -7.397 -15.803   1.705  1.00  7.83           H  
ATOM    759  HD2 LYS A  50      -9.820 -15.527   2.210  1.00  7.42           H  
ATOM    760  HD3 LYS A  50     -10.131 -15.246   0.502  1.00  8.66           H  
ATOM    761  HE2 LYS A  50      -9.029 -17.507   0.060  1.00 10.05           H  
ATOM    762  HE3 LYS A  50      -9.085 -17.777   1.798  1.00  8.87           H  
ATOM    763  HZ1 LYS A  50     -11.425 -17.221   0.062  1.00 10.30           H  
ATOM    764  HZ2 LYS A  50     -10.993 -18.737   0.692  1.00 10.54           H  
ATOM    765  HZ3 LYS A  50     -11.474 -17.489   1.738  1.00  9.19           H  
ATOM    766  N   ALA A  51      -5.670 -12.312   3.113  1.00  6.18           N  
ATOM    767  CA  ALA A  51      -4.205 -12.185   3.365  1.00  7.23           C  
ATOM    768  C   ALA A  51      -3.823 -12.927   4.651  1.00  6.96           C  
ATOM    769  O   ALA A  51      -4.565 -12.772   5.607  1.00  6.01           O  
ATOM    770  CB  ALA A  51      -3.848 -10.706   3.505  1.00  7.36           C  
ATOM    771  OXT ALA A  51      -2.810 -13.606   4.603  1.00  7.86           O  
ATOM    772  H   ALA A  51      -6.223 -11.511   2.993  1.00  5.66           H  
ATOM    773  HA  ALA A  51      -3.663 -12.605   2.536  1.00  8.37           H  
ATOM    774  HB1 ALA A  51      -4.710 -10.099   3.270  1.00  6.78           H  
ATOM    775  HB2 ALA A  51      -3.534 -10.501   4.518  1.00  7.33           H  
ATOM    776  HB3 ALA A  51      -3.045 -10.459   2.827  1.00  8.30           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1       4.610  11.967 -24.273  1.00 29.56           N  
ATOM      2  CA  TYR A   1       3.178  12.286 -24.005  1.00 30.12           C  
ATOM      3  C   TYR A   1       2.881  12.081 -22.514  1.00 28.86           C  
ATOM      4  O   TYR A   1       3.466  12.729 -21.670  1.00 28.00           O  
ATOM      5  CB  TYR A   1       2.262  11.387 -24.838  1.00 31.28           C  
ATOM      6  CG  TYR A   1       2.382  11.771 -26.313  1.00 32.34           C  
ATOM      7  CD1 TYR A   1       1.584  12.764 -26.845  1.00 33.27           C  
ATOM      8  CD2 TYR A   1       3.290  11.132 -27.132  1.00 32.42           C  
ATOM      9  CE1 TYR A   1       1.693  13.110 -28.177  1.00 34.23           C  
ATOM     10  CE2 TYR A   1       3.398  11.478 -28.464  1.00 33.41           C  
ATOM     11  CZ  TYR A   1       2.600  12.471 -28.996  1.00 34.31           C  
ATOM     12  OH  TYR A   1       2.708  12.817 -30.328  1.00 35.31           O  
ATOM     13  H1  TYR A   1       4.950  11.281 -23.570  1.00 28.81           H  
ATOM     14  H2  TYR A   1       4.702  11.561 -25.226  1.00 30.14           H  
ATOM     15  H3  TYR A   1       5.176  12.837 -24.210  1.00 29.39           H  
ATOM     16  HA  TYR A   1       2.993  13.316 -24.263  1.00 30.64           H  
ATOM     17  HB2 TYR A   1       2.552  10.354 -24.714  1.00 30.86           H  
ATOM     18  HB3 TYR A   1       1.239  11.510 -24.519  1.00 31.84           H  
ATOM     19  HD1 TYR A   1       0.870  13.273 -26.216  1.00 33.27           H  
ATOM     20  HD2 TYR A   1       3.920  10.353 -26.729  1.00 31.73           H  
ATOM     21  HE1 TYR A   1       1.062  13.889 -28.581  1.00 34.96           H  
ATOM     22  HE2 TYR A   1       4.112  10.970 -29.094  1.00 33.51           H  
ATOM     23  HH  TYR A   1       2.099  13.539 -30.496  1.00 35.93           H  
ATOM     24  N   ALA A   2       1.976  11.186 -22.220  1.00 28.84           N  
ATOM     25  CA  ALA A   2       1.636  10.931 -20.790  1.00 27.68           C  
ATOM     26  C   ALA A   2       2.590   9.889 -20.198  1.00 26.20           C  
ATOM     27  O   ALA A   2       2.228   8.743 -20.017  1.00 26.34           O  
ATOM     28  CB  ALA A   2       0.200  10.417 -20.701  1.00 28.42           C  
ATOM     29  H   ALA A   2       1.527  10.685 -22.931  1.00 29.61           H  
ATOM     30  HA  ALA A   2       1.720  11.849 -20.234  1.00 27.42           H  
ATOM     31  HB1 ALA A   2      -0.449  11.045 -21.295  1.00 29.29           H  
ATOM     32  HB2 ALA A   2       0.153   9.404 -21.073  1.00 28.53           H  
ATOM     33  HB3 ALA A   2      -0.131  10.434 -19.674  1.00 28.03           H  
ATOM     34  N   SER A   3       3.791  10.310 -19.907  1.00 24.89           N  
ATOM     35  CA  SER A   3       4.782   9.357 -19.327  1.00 23.40           C  
ATOM     36  C   SER A   3       5.816  10.112 -18.496  1.00 21.83           C  
ATOM     37  O   SER A   3       5.752  10.131 -17.282  1.00 20.87           O  
ATOM     38  CB  SER A   3       5.488   8.617 -20.462  1.00 23.56           C  
ATOM     39  OG  SER A   3       4.434   7.975 -21.164  1.00 24.83           O  
ATOM     40  H   SER A   3       4.039  11.244 -20.069  1.00 24.93           H  
ATOM     41  HA  SER A   3       4.277   8.651 -18.706  1.00 23.41           H  
ATOM     42  HB2 SER A   3       6.001   9.312 -21.110  1.00 23.75           H  
ATOM     43  HB3 SER A   3       6.177   7.884 -20.070  1.00 22.65           H  
ATOM     44  HG  SER A   3       4.716   7.853 -22.074  1.00 25.28           H  
ATOM     45  N   LEU A   4       6.747  10.711 -19.173  1.00 21.68           N  
ATOM     46  CA  LEU A   4       7.809  11.478 -18.456  1.00 20.32           C  
ATOM     47  C   LEU A   4       7.194  12.309 -17.323  1.00 19.88           C  
ATOM     48  O   LEU A   4       6.199  12.981 -17.512  1.00 20.58           O  
ATOM     49  CB  LEU A   4       8.512  12.407 -19.446  1.00 20.84           C  
ATOM     50  CG  LEU A   4       7.461  13.122 -20.299  1.00 22.41           C  
ATOM     51  CD1 LEU A   4       7.815  14.609 -20.390  1.00 22.88           C  
ATOM     52  CD2 LEU A   4       7.458  12.519 -21.706  1.00 23.06           C  
ATOM     53  H   LEU A   4       6.751  10.654 -20.147  1.00 22.50           H  
ATOM     54  HA  LEU A   4       8.527  10.791 -18.042  1.00 19.35           H  
ATOM     55  HB2 LEU A   4       9.098  13.135 -18.907  1.00 20.45           H  
ATOM     56  HB3 LEU A   4       9.163  11.829 -20.084  1.00 20.60           H  
ATOM     57  HG  LEU A   4       6.486  13.007 -19.851  1.00 22.81           H  
ATOM     58 HD11 LEU A   4       8.812  14.722 -20.789  1.00 22.57           H  
ATOM     59 HD12 LEU A   4       7.113  15.111 -21.039  1.00 24.03           H  
ATOM     60 HD13 LEU A   4       7.772  15.054 -19.408  1.00 22.45           H  
ATOM     61 HD21 LEU A   4       7.408  11.443 -21.640  1.00 22.68           H  
ATOM     62 HD22 LEU A   4       6.603  12.883 -22.255  1.00 24.15           H  
ATOM     63 HD23 LEU A   4       8.361  12.802 -22.225  1.00 22.89           H  
ATOM     64  N   GLU A   5       7.802  12.240 -16.171  1.00 18.76           N  
ATOM     65  CA  GLU A   5       7.271  13.019 -15.011  1.00 18.32           C  
ATOM     66  C   GLU A   5       6.897  14.439 -15.450  1.00 19.50           C  
ATOM     67  O   GLU A   5       7.732  15.320 -15.489  1.00 19.56           O  
ATOM     68  CB  GLU A   5       8.341  13.087 -13.922  1.00 17.00           C  
ATOM     69  CG  GLU A   5       9.685  13.453 -14.556  1.00 16.75           C  
ATOM     70  CD  GLU A   5      10.348  14.560 -13.733  1.00 16.37           C  
ATOM     71  OE1 GLU A   5      10.913  14.209 -12.710  1.00 15.18           O  
ATOM     72  OE2 GLU A   5      10.251  15.693 -14.173  1.00 17.37           O  
ATOM     73  H   GLU A   5       8.600  11.683 -16.067  1.00 18.22           H  
ATOM     74  HA  GLU A   5       6.397  12.525 -14.621  1.00 18.18           H  
ATOM     75  HB2 GLU A   5       8.068  13.834 -13.192  1.00 17.29           H  
ATOM     76  HB3 GLU A   5       8.421  12.127 -13.432  1.00 16.08           H  
ATOM     77  HG2 GLU A   5      10.330  12.587 -14.572  1.00 15.91           H  
ATOM     78  HG3 GLU A   5       9.532  13.802 -15.566  1.00 17.79           H  
ATOM     79  N   GLU A   6       5.646  14.629 -15.770  1.00 20.52           N  
ATOM     80  CA  GLU A   6       5.199  15.983 -16.207  1.00 21.73           C  
ATOM     81  C   GLU A   6       5.178  16.944 -15.014  1.00 21.10           C  
ATOM     82  O   GLU A   6       5.692  16.636 -13.957  1.00 20.03           O  
ATOM     83  CB  GLU A   6       3.795  15.877 -16.801  1.00 23.15           C  
ATOM     84  CG  GLU A   6       2.925  15.016 -15.884  1.00 22.82           C  
ATOM     85  CD  GLU A   6       1.453  15.374 -16.098  1.00 24.25           C  
ATOM     86  OE1 GLU A   6       1.084  16.443 -15.641  1.00 24.82           O  
ATOM     87  OE2 GLU A   6       0.781  14.559 -16.709  1.00 24.77           O  
ATOM     88  H   GLU A   6       5.005  13.888 -15.723  1.00 20.54           H  
ATOM     89  HA  GLU A   6       5.875  16.358 -16.956  1.00 22.15           H  
ATOM     90  HB2 GLU A   6       3.363  16.863 -16.891  1.00 24.07           H  
ATOM     91  HB3 GLU A   6       3.848  15.425 -17.780  1.00 23.59           H  
ATOM     92  HG2 GLU A   6       3.075  13.971 -16.112  1.00 22.31           H  
ATOM     93  HG3 GLU A   6       3.190  15.197 -14.853  1.00 22.18           H  
ATOM     94  N   GLN A   7       4.584  18.089 -15.210  1.00 21.82           N  
ATOM     95  CA  GLN A   7       4.521  19.081 -14.097  1.00 21.40           C  
ATOM     96  C   GLN A   7       3.376  18.731 -13.139  1.00 21.03           C  
ATOM     97  O   GLN A   7       2.355  19.390 -13.122  1.00 21.90           O  
ATOM     98  CB  GLN A   7       4.289  20.473 -14.683  1.00 22.44           C  
ATOM     99  CG  GLN A   7       5.445  20.821 -15.622  1.00 22.87           C  
ATOM    100  CD  GLN A   7       5.507  22.338 -15.808  1.00 23.88           C  
ATOM    101  OE1 GLN A   7       5.290  23.098 -14.885  1.00 23.88           O  
ATOM    102  NE2 GLN A   7       5.801  22.820 -16.985  1.00 24.81           N  
ATOM    103  H   GLN A   7       4.182  18.295 -16.079  1.00 22.67           H  
ATOM    104  HA  GLN A   7       5.452  19.073 -13.557  1.00 20.67           H  
ATOM    105  HB2 GLN A   7       3.359  20.486 -15.231  1.00 23.15           H  
ATOM    106  HB3 GLN A   7       4.239  21.199 -13.884  1.00 22.23           H  
ATOM    107  HG2 GLN A   7       6.377  20.475 -15.200  1.00 22.06           H  
ATOM    108  HG3 GLN A   7       5.291  20.350 -16.581  1.00 23.35           H  
ATOM    109 HE21 GLN A   7       5.977  22.212 -17.733  1.00 24.86           H  
ATOM    110 HE22 GLN A   7       5.844  23.790 -17.120  1.00 25.48           H  
ATOM    111  N   ASN A   8       3.572  17.700 -12.363  1.00 19.78           N  
ATOM    112  CA  ASN A   8       2.504  17.294 -11.401  1.00 19.35           C  
ATOM    113  C   ASN A   8       3.132  16.736 -10.120  1.00 17.78           C  
ATOM    114  O   ASN A   8       2.482  16.642  -9.097  1.00 17.43           O  
ATOM    115  CB  ASN A   8       1.631  16.222 -12.050  1.00 19.56           C  
ATOM    116  CG  ASN A   8       0.177  16.424 -11.617  1.00 20.32           C  
ATOM    117  OD1 ASN A   8      -0.745  16.198 -12.374  1.00 21.26           O  
ATOM    118  ND2 ASN A   8      -0.070  16.848 -10.408  1.00 20.05           N  
ATOM    119  H   ASN A   8       4.412  17.198 -12.411  1.00 19.14           H  
ATOM    120  HA  ASN A   8       1.897  18.149 -11.159  1.00 20.10           H  
ATOM    121  HB2 ASN A   8       1.696  16.297 -13.125  1.00 20.27           H  
ATOM    122  HB3 ASN A   8       1.962  15.242 -11.739  1.00 18.56           H  
ATOM    123 HD21 ASN A   8       0.669  17.032  -9.792  1.00 19.34           H  
ATOM    124 HD22 ASN A   8      -0.996  16.983 -10.116  1.00 20.61           H  
ATOM    125  N   ASN A   9       4.384  16.376 -10.204  1.00 16.98           N  
ATOM    126  CA  ASN A   9       5.070  15.822  -8.998  1.00 15.55           C  
ATOM    127  C   ASN A   9       4.178  14.782  -8.313  1.00 14.59           C  
ATOM    128  O   ASN A   9       3.538  15.066  -7.319  1.00 14.57           O  
ATOM    129  CB  ASN A   9       5.367  16.961  -8.024  1.00 15.67           C  
ATOM    130  CG  ASN A   9       6.240  18.007  -8.722  1.00 16.61           C  
ATOM    131  OD1 ASN A   9       6.044  19.196  -8.569  1.00 17.46           O  
ATOM    132  ND2 ASN A   9       7.212  17.606  -9.494  1.00 16.62           N  
ATOM    133  H   ASN A   9       4.869  16.470 -11.049  1.00 17.42           H  
ATOM    134  HA  ASN A   9       5.995  15.359  -9.296  1.00 15.23           H  
ATOM    135  HB2 ASN A   9       4.443  17.422  -7.706  1.00 16.08           H  
ATOM    136  HB3 ASN A   9       5.891  16.577  -7.161  1.00 14.78           H  
ATOM    137 HD21 ASN A   9       7.374  16.648  -9.620  1.00 16.03           H  
ATOM    138 HD22 ASN A   9       7.779  18.263  -9.948  1.00 17.31           H  
ATOM    139  N   ASP A  10       4.154  13.597  -8.860  1.00 13.95           N  
ATOM    140  CA  ASP A  10       3.311  12.526  -8.253  1.00 13.02           C  
ATOM    141  C   ASP A  10       3.985  11.161  -8.426  1.00 11.92           C  
ATOM    142  O   ASP A  10       4.591  10.890  -9.445  1.00 12.59           O  
ATOM    143  CB  ASP A  10       1.949  12.513  -8.944  1.00 13.97           C  
ATOM    144  CG  ASP A  10       2.078  11.822 -10.304  1.00 14.55           C  
ATOM    145  OD1 ASP A  10       2.940  12.255 -11.051  1.00 14.97           O  
ATOM    146  OD2 ASP A  10       1.307  10.901 -10.517  1.00 14.71           O  
ATOM    147  H   ASP A  10       4.687  13.413  -9.661  1.00 14.15           H  
ATOM    148  HA  ASP A  10       3.175  12.728  -7.205  1.00 12.59           H  
ATOM    149  HB2 ASP A  10       1.235  11.976  -8.338  1.00 13.56           H  
ATOM    150  HB3 ASP A  10       1.601  13.525  -9.091  1.00 14.78           H  
ATOM    151  N   ALA A  11       3.865  10.332  -7.427  1.00 10.43           N  
ATOM    152  CA  ALA A  11       4.494   8.981  -7.517  1.00  9.47           C  
ATOM    153  C   ALA A  11       3.731   7.983  -6.640  1.00  8.36           C  
ATOM    154  O   ALA A  11       3.779   8.055  -5.427  1.00  8.18           O  
ATOM    155  CB  ALA A  11       5.943   9.072  -7.043  1.00  8.44           C  
ATOM    156  H   ALA A  11       3.366  10.593  -6.625  1.00 10.07           H  
ATOM    157  HA  ALA A  11       4.474   8.645  -8.539  1.00 10.51           H  
ATOM    158  HB1 ALA A  11       6.048   9.895  -6.351  1.00  8.18           H  
ATOM    159  HB2 ALA A  11       6.223   8.155  -6.548  1.00  7.56           H  
ATOM    160  HB3 ALA A  11       6.594   9.234  -7.889  1.00  9.00           H  
ATOM    161  N   LEU A  12       3.044   7.072  -7.273  1.00  7.77           N  
ATOM    162  CA  LEU A  12       2.274   6.061  -6.491  1.00  6.68           C  
ATOM    163  C   LEU A  12       3.127   4.810  -6.261  1.00  5.77           C  
ATOM    164  O   LEU A  12       4.064   4.552  -6.989  1.00  6.10           O  
ATOM    165  CB  LEU A  12       1.014   5.683  -7.267  1.00  6.44           C  
ATOM    166  CG  LEU A  12      -0.118   6.637  -6.881  1.00  6.84           C  
ATOM    167  CD1 LEU A  12      -1.124   6.715  -8.031  1.00  7.25           C  
ATOM    168  CD2 LEU A  12      -0.822   6.104  -5.632  1.00  6.13           C  
ATOM    169  H   LEU A  12       3.034   7.052  -8.252  1.00  8.14           H  
ATOM    170  HA  LEU A  12       1.993   6.482  -5.541  1.00  6.80           H  
ATOM    171  HB2 LEU A  12       1.205   5.756  -8.327  1.00  6.81           H  
ATOM    172  HB3 LEU A  12       0.731   4.669  -7.028  1.00  5.69           H  
ATOM    173  HG  LEU A  12       0.284   7.619  -6.682  1.00  7.39           H  
ATOM    174 HD11 LEU A  12      -1.358   5.720  -8.379  1.00  7.32           H  
ATOM    175 HD12 LEU A  12      -2.030   7.195  -7.691  1.00  7.24           H  
ATOM    176 HD13 LEU A  12      -0.704   7.287  -8.845  1.00  7.68           H  
ATOM    177 HD21 LEU A  12      -0.115   5.567  -5.017  1.00  5.21           H  
ATOM    178 HD22 LEU A  12      -1.232   6.926  -5.066  1.00  6.17           H  
ATOM    179 HD23 LEU A  12      -1.620   5.436  -5.920  1.00  6.71           H  
ATOM    180  N   SER A  13       2.782   4.059  -5.251  1.00  4.74           N  
ATOM    181  CA  SER A  13       3.561   2.820  -4.956  1.00  3.90           C  
ATOM    182  C   SER A  13       3.404   1.803  -6.128  1.00  3.05           C  
ATOM    183  O   SER A  13       2.310   1.334  -6.373  1.00  2.64           O  
ATOM    184  CB  SER A  13       3.002   2.192  -3.679  1.00  3.98           C  
ATOM    185  OG  SER A  13       4.052   2.333  -2.734  1.00  4.05           O  
ATOM    186  H   SER A  13       2.018   4.306  -4.689  1.00  4.62           H  
ATOM    187  HA  SER A  13       4.580   3.080  -4.797  1.00  3.96           H  
ATOM    188  HB2 SER A  13       2.123   2.724  -3.343  1.00  4.74           H  
ATOM    189  HB3 SER A  13       2.775   1.147  -3.833  1.00  3.48           H  
ATOM    190  HG  SER A  13       4.123   1.511  -2.243  1.00  3.33           H  
ATOM    191  N   PRO A  14       4.492   1.472  -6.842  1.00  2.92           N  
ATOM    192  CA  PRO A  14       4.392   0.520  -7.960  1.00  2.21           C  
ATOM    193  C   PRO A  14       3.908  -0.849  -7.466  1.00  1.26           C  
ATOM    194  O   PRO A  14       3.622  -1.730  -8.253  1.00  1.00           O  
ATOM    195  CB  PRO A  14       5.809   0.411  -8.535  1.00  2.28           C  
ATOM    196  CG  PRO A  14       6.727   1.347  -7.695  1.00  3.21           C  
ATOM    197  CD  PRO A  14       5.855   1.995  -6.605  1.00  3.55           C  
ATOM    198  HA  PRO A  14       3.727   0.901  -8.712  1.00  2.53           H  
ATOM    199  HB2 PRO A  14       6.159  -0.609  -8.464  1.00  1.70           H  
ATOM    200  HB3 PRO A  14       5.813   0.723  -9.569  1.00  2.50           H  
ATOM    201  HG2 PRO A  14       7.521   0.773  -7.239  1.00  3.25           H  
ATOM    202  HG3 PRO A  14       7.153   2.111  -8.329  1.00  3.74           H  
ATOM    203  HD2 PRO A  14       6.204   1.701  -5.625  1.00  3.68           H  
ATOM    204  HD3 PRO A  14       5.868   3.070  -6.706  1.00  4.18           H  
ATOM    205  N   ALA A  15       3.827  -0.996  -6.171  1.00  1.54           N  
ATOM    206  CA  ALA A  15       3.365  -2.299  -5.606  1.00  1.24           C  
ATOM    207  C   ALA A  15       1.874  -2.225  -5.257  1.00  0.78           C  
ATOM    208  O   ALA A  15       1.267  -3.217  -4.904  1.00  0.98           O  
ATOM    209  CB  ALA A  15       4.168  -2.608  -4.343  1.00  2.26           C  
ATOM    210  H   ALA A  15       4.068  -0.257  -5.574  1.00  2.32           H  
ATOM    211  HA  ALA A  15       3.524  -3.079  -6.329  1.00  1.02           H  
ATOM    212  HB1 ALA A  15       4.672  -1.715  -4.004  1.00  3.56           H  
ATOM    213  HB2 ALA A  15       3.505  -2.959  -3.566  1.00  2.27           H  
ATOM    214  HB3 ALA A  15       4.901  -3.372  -4.556  1.00  2.14           H  
ATOM    215  N   ILE A  16       1.315  -1.050  -5.365  1.00  0.92           N  
ATOM    216  CA  ILE A  16      -0.133  -0.895  -5.043  1.00  0.77           C  
ATOM    217  C   ILE A  16      -0.992  -1.360  -6.224  1.00  0.68           C  
ATOM    218  O   ILE A  16      -2.136  -1.733  -6.054  1.00  0.86           O  
ATOM    219  CB  ILE A  16      -0.425   0.578  -4.744  1.00  1.36           C  
ATOM    220  CG1 ILE A  16      -1.677   0.674  -3.869  1.00  1.22           C  
ATOM    221  CG2 ILE A  16      -0.667   1.325  -6.058  1.00  1.86           C  
ATOM    222  CD1 ILE A  16      -1.976   2.147  -3.580  1.00  1.80           C  
ATOM    223  H   ILE A  16       1.844  -0.276  -5.654  1.00  1.46           H  
ATOM    224  HA  ILE A  16      -0.370  -1.486  -4.174  1.00  0.59           H  
ATOM    225  HB  ILE A  16       0.414   1.018  -4.230  1.00  1.64           H  
ATOM    226 HG12 ILE A  16      -2.516   0.228  -4.383  1.00  1.21           H  
ATOM    227 HG13 ILE A  16      -1.513   0.149  -2.939  1.00  0.86           H  
ATOM    228 HG21 ILE A  16       0.022   0.972  -6.810  1.00  1.91           H  
ATOM    229 HG22 ILE A  16      -1.679   1.154  -6.394  1.00  2.93           H  
ATOM    230 HG23 ILE A  16      -0.517   2.384  -5.906  1.00  1.81           H  
ATOM    231 HD11 ILE A  16      -1.061   2.662  -3.322  1.00  1.18           H  
ATOM    232 HD12 ILE A  16      -2.409   2.610  -4.455  1.00  2.79           H  
ATOM    233 HD13 ILE A  16      -2.672   2.224  -2.757  1.00  2.24           H  
ATOM    234  N   ARG A  17      -0.419  -1.328  -7.396  1.00  0.70           N  
ATOM    235  CA  ARG A  17      -1.187  -1.764  -8.598  1.00  0.98           C  
ATOM    236  C   ARG A  17      -1.353  -3.287  -8.595  1.00  0.91           C  
ATOM    237  O   ARG A  17      -2.432  -3.798  -8.821  1.00  1.26           O  
ATOM    238  CB  ARG A  17      -0.433  -1.336  -9.856  1.00  1.18           C  
ATOM    239  CG  ARG A  17      -0.580   0.175 -10.039  1.00  1.68           C  
ATOM    240  CD  ARG A  17       0.139   0.598 -11.322  1.00  1.92           C  
ATOM    241  NE  ARG A  17      -0.253   1.995 -11.660  1.00  1.98           N  
ATOM    242  CZ  ARG A  17      -0.753   2.255 -12.837  1.00  2.92           C  
ATOM    243  NH1 ARG A  17       0.038   2.241 -13.874  1.00  3.31           N  
ATOM    244  NH2 ARG A  17      -2.027   2.518 -12.936  1.00  3.77           N  
ATOM    245  H   ARG A  17       0.507  -1.019  -7.486  1.00  0.72           H  
ATOM    246  HA  ARG A  17      -2.158  -1.299  -8.592  1.00  1.28           H  
ATOM    247  HB2 ARG A  17       0.613  -1.590  -9.756  1.00  0.77           H  
ATOM    248  HB3 ARG A  17      -0.839  -1.848 -10.715  1.00  1.50           H  
ATOM    249  HG2 ARG A  17      -1.627   0.431 -10.109  1.00  2.38           H  
ATOM    250  HG3 ARG A  17      -0.145   0.687  -9.194  1.00  1.37           H  
ATOM    251  HD2 ARG A  17       1.208   0.550 -11.177  1.00  1.70           H  
ATOM    252  HD3 ARG A  17      -0.142  -0.058 -12.134  1.00  2.73           H  
ATOM    253  HE  ARG A  17      -0.137   2.713 -11.003  1.00  1.62           H  
ATOM    254 HH11 ARG A  17       1.009   2.035 -13.761  1.00  3.19           H  
ATOM    255 HH12 ARG A  17      -0.328   2.437 -14.784  1.00  4.00           H  
ATOM    256 HH21 ARG A  17      -2.603   2.520 -12.119  1.00  3.88           H  
ATOM    257 HH22 ARG A  17      -2.427   2.719 -13.831  1.00  4.48           H  
ATOM    258  N   ARG A  18      -0.278  -3.980  -8.338  1.00  0.70           N  
ATOM    259  CA  ARG A  18      -0.355  -5.470  -8.314  1.00  1.12           C  
ATOM    260  C   ARG A  18      -1.234  -5.934  -7.149  1.00  0.91           C  
ATOM    261  O   ARG A  18      -1.479  -7.113  -6.982  1.00  1.24           O  
ATOM    262  CB  ARG A  18       1.053  -6.041  -8.149  1.00  1.42           C  
ATOM    263  CG  ARG A  18       1.944  -5.512  -9.276  1.00  1.63           C  
ATOM    264  CD  ARG A  18       3.345  -6.110  -9.129  1.00  2.81           C  
ATOM    265  NE  ARG A  18       4.074  -5.374  -8.058  1.00  4.12           N  
ATOM    266  CZ  ARG A  18       4.918  -6.019  -7.300  1.00  5.22           C  
ATOM    267  NH1 ARG A  18       6.150  -6.162  -7.706  1.00  5.76           N  
ATOM    268  NH2 ARG A  18       4.502  -6.501  -6.161  1.00  6.01           N  
ATOM    269  H   ARG A  18       0.574  -3.526  -8.162  1.00  0.43           H  
ATOM    270  HA  ARG A  18      -0.775  -5.822  -9.241  1.00  1.52           H  
ATOM    271  HB2 ARG A  18       1.457  -5.740  -7.195  1.00  1.33           H  
ATOM    272  HB3 ARG A  18       1.014  -7.119  -8.194  1.00  1.72           H  
ATOM    273  HG2 ARG A  18       1.527  -5.794 -10.231  1.00  1.67           H  
ATOM    274  HG3 ARG A  18       2.000  -4.435  -9.218  1.00  1.26           H  
ATOM    275  HD2 ARG A  18       3.273  -7.154  -8.861  1.00  3.30           H  
ATOM    276  HD3 ARG A  18       3.883  -6.014 -10.061  1.00  2.70           H  
ATOM    277  HE  ARG A  18       3.924  -4.415  -7.925  1.00  4.39           H  
ATOM    278 HH11 ARG A  18       6.434  -5.780  -8.585  1.00  5.54           H  
ATOM    279 HH12 ARG A  18       6.810  -6.653  -7.137  1.00  6.58           H  
ATOM    280 HH21 ARG A  18       3.550  -6.372  -5.882  1.00  5.87           H  
ATOM    281 HH22 ARG A  18       5.134  -6.997  -5.567  1.00  6.92           H  
ATOM    282  N   LEU A  19      -1.690  -4.994  -6.366  1.00  0.40           N  
ATOM    283  CA  LEU A  19      -2.554  -5.362  -5.206  1.00  0.23           C  
ATOM    284  C   LEU A  19      -4.004  -5.549  -5.666  1.00  0.25           C  
ATOM    285  O   LEU A  19      -4.594  -6.590  -5.460  1.00  0.42           O  
ATOM    286  CB  LEU A  19      -2.489  -4.249  -4.163  1.00  0.27           C  
ATOM    287  CG  LEU A  19      -3.090  -4.756  -2.850  1.00  0.60           C  
ATOM    288  CD1 LEU A  19      -1.967  -5.277  -1.951  1.00  0.92           C  
ATOM    289  CD2 LEU A  19      -3.805  -3.602  -2.144  1.00  0.92           C  
ATOM    290  H   LEU A  19      -1.467  -4.056  -6.538  1.00  0.23           H  
ATOM    291  HA  LEU A  19      -2.197  -6.279  -4.770  1.00  0.46           H  
ATOM    292  HB2 LEU A  19      -1.461  -3.961  -4.003  1.00  0.34           H  
ATOM    293  HB3 LEU A  19      -3.047  -3.392  -4.510  1.00  0.35           H  
ATOM    294  HG  LEU A  19      -3.793  -5.550  -3.054  1.00  0.50           H  
ATOM    295 HD11 LEU A  19      -1.399  -6.029  -2.478  1.00  0.37           H  
ATOM    296 HD12 LEU A  19      -1.313  -4.464  -1.676  1.00  1.57           H  
ATOM    297 HD13 LEU A  19      -2.389  -5.712  -1.056  1.00  1.79           H  
ATOM    298 HD21 LEU A  19      -3.111  -2.790  -1.979  1.00  1.27           H  
ATOM    299 HD22 LEU A  19      -4.623  -3.251  -2.757  1.00  1.95           H  
ATOM    300 HD23 LEU A  19      -4.191  -3.938  -1.194  1.00  1.04           H  
ATOM    301  N   LEU A  20      -4.547  -4.533  -6.278  1.00  0.22           N  
ATOM    302  CA  LEU A  20      -5.957  -4.633  -6.758  1.00  0.40           C  
ATOM    303  C   LEU A  20      -6.105  -5.811  -7.726  1.00  0.55           C  
ATOM    304  O   LEU A  20      -7.152  -6.421  -7.812  1.00  0.64           O  
ATOM    305  CB  LEU A  20      -6.337  -3.336  -7.471  1.00  0.59           C  
ATOM    306  CG  LEU A  20      -6.277  -2.178  -6.474  1.00  0.58           C  
ATOM    307  CD1 LEU A  20      -5.805  -0.914  -7.198  1.00  0.85           C  
ATOM    308  CD2 LEU A  20      -7.672  -1.936  -5.897  1.00  0.62           C  
ATOM    309  H   LEU A  20      -4.034  -3.710  -6.423  1.00  0.19           H  
ATOM    310  HA  LEU A  20      -6.611  -4.780  -5.915  1.00  0.38           H  
ATOM    311  HB2 LEU A  20      -5.648  -3.154  -8.282  1.00  0.72           H  
ATOM    312  HB3 LEU A  20      -7.338  -3.420  -7.869  1.00  0.63           H  
ATOM    313  HG  LEU A  20      -5.589  -2.419  -5.676  1.00  0.44           H  
ATOM    314 HD11 LEU A  20      -6.392  -0.766  -8.091  1.00  1.48           H  
ATOM    315 HD12 LEU A  20      -5.920  -0.058  -6.549  1.00  0.24           H  
ATOM    316 HD13 LEU A  20      -4.765  -1.017  -7.470  1.00  1.58           H  
ATOM    317 HD21 LEU A  20      -8.116  -2.877  -5.608  1.00  1.11           H  
ATOM    318 HD22 LEU A  20      -7.603  -1.295  -5.031  1.00  0.65           H  
ATOM    319 HD23 LEU A  20      -8.297  -1.463  -6.640  1.00  1.60           H  
ATOM    320  N   ALA A  21      -5.049  -6.107  -8.435  1.00  0.66           N  
ATOM    321  CA  ALA A  21      -5.109  -7.241  -9.403  1.00  0.90           C  
ATOM    322  C   ALA A  21      -4.983  -8.577  -8.663  1.00  0.85           C  
ATOM    323  O   ALA A  21      -5.149  -9.630  -9.246  1.00  1.08           O  
ATOM    324  CB  ALA A  21      -3.965  -7.104 -10.406  1.00  1.17           C  
ATOM    325  H   ALA A  21      -4.223  -5.588  -8.331  1.00  0.62           H  
ATOM    326  HA  ALA A  21      -6.048  -7.211  -9.928  1.00  0.98           H  
ATOM    327  HB1 ALA A  21      -3.142  -6.576  -9.949  1.00  1.81           H  
ATOM    328  HB2 ALA A  21      -3.633  -8.083 -10.715  1.00  2.11           H  
ATOM    329  HB3 ALA A  21      -4.304  -6.553 -11.271  1.00  0.48           H  
ATOM    330  N   GLU A  22      -4.690  -8.506  -7.393  1.00  0.73           N  
ATOM    331  CA  GLU A  22      -4.549  -9.764  -6.603  1.00  0.89           C  
ATOM    332  C   GLU A  22      -5.873 -10.107  -5.913  1.00  0.77           C  
ATOM    333  O   GLU A  22      -6.304 -11.243  -5.920  1.00  0.81           O  
ATOM    334  CB  GLU A  22      -3.458  -9.574  -5.551  1.00  0.99           C  
ATOM    335  CG  GLU A  22      -2.863 -10.937  -5.193  1.00  1.00           C  
ATOM    336  CD  GLU A  22      -1.805 -11.316  -6.232  1.00  0.49           C  
ATOM    337  OE1 GLU A  22      -0.936 -10.488  -6.445  1.00  0.92           O  
ATOM    338  OE2 GLU A  22      -1.928 -12.412  -6.754  1.00  1.59           O  
ATOM    339  H   GLU A  22      -4.565  -7.634  -6.963  1.00  0.71           H  
ATOM    340  HA  GLU A  22      -4.271 -10.570  -7.262  1.00  1.06           H  
ATOM    341  HB2 GLU A  22      -2.684  -8.931  -5.942  1.00  1.04           H  
ATOM    342  HB3 GLU A  22      -3.881  -9.119  -4.667  1.00  1.03           H  
ATOM    343  HG2 GLU A  22      -2.403 -10.891  -4.217  1.00  1.55           H  
ATOM    344  HG3 GLU A  22      -3.641 -11.686  -5.186  1.00  1.58           H  
ATOM    345  N   HIS A  23      -6.491  -9.114  -5.329  1.00  0.68           N  
ATOM    346  CA  HIS A  23      -7.788  -9.364  -4.634  1.00  0.63           C  
ATOM    347  C   HIS A  23      -8.958  -9.006  -5.556  1.00  0.39           C  
ATOM    348  O   HIS A  23     -10.057  -9.493  -5.386  1.00  0.25           O  
ATOM    349  CB  HIS A  23      -7.852  -8.502  -3.373  1.00  0.66           C  
ATOM    350  CG  HIS A  23      -6.470  -8.462  -2.718  1.00  0.83           C  
ATOM    351  ND1 HIS A  23      -5.812  -9.469  -2.367  1.00  0.95           N  
ATOM    352  CD2 HIS A  23      -5.682  -7.376  -2.384  1.00  0.96           C  
ATOM    353  CE1 HIS A  23      -4.699  -9.136  -1.851  1.00  1.11           C  
ATOM    354  NE2 HIS A  23      -4.531  -7.816  -1.820  1.00  1.13           N  
ATOM    355  H   HIS A  23      -6.105  -8.214  -5.349  1.00  0.68           H  
ATOM    356  HA  HIS A  23      -7.854 -10.402  -4.359  1.00  0.81           H  
ATOM    357  HB2 HIS A  23      -8.155  -7.499  -3.630  1.00  0.59           H  
ATOM    358  HB3 HIS A  23      -8.564  -8.923  -2.679  1.00  0.70           H  
ATOM    359  HD1 HIS A  23      -6.116 -10.394  -2.477  1.00  0.95           H  
ATOM    360  HD2 HIS A  23      -5.944  -6.340  -2.546  1.00  0.96           H  
ATOM    361  HE1 HIS A  23      -3.972  -9.844  -1.480  1.00  1.24           H  
ATOM    362  N   ASN A  24      -8.694  -8.160  -6.514  1.00  0.47           N  
ATOM    363  CA  ASN A  24      -9.778  -7.758  -7.456  1.00  0.28           C  
ATOM    364  C   ASN A  24     -10.843  -6.942  -6.719  1.00  0.19           C  
ATOM    365  O   ASN A  24     -12.023  -7.088  -6.968  1.00  0.60           O  
ATOM    366  CB  ASN A  24     -10.416  -9.012  -8.050  1.00  0.30           C  
ATOM    367  CG  ASN A  24     -10.875  -8.718  -9.480  1.00  0.69           C  
ATOM    368  OD1 ASN A  24     -11.985  -8.281  -9.711  1.00  1.69           O  
ATOM    369  ND2 ASN A  24     -10.052  -8.942 -10.468  1.00  0.87           N  
ATOM    370  H   ASN A  24      -7.791  -7.793  -6.613  1.00  0.69           H  
ATOM    371  HA  ASN A  24      -9.358  -7.162  -8.249  1.00  0.30           H  
ATOM    372  HB2 ASN A  24      -9.696  -9.817  -8.066  1.00  0.75           H  
ATOM    373  HB3 ASN A  24     -11.268  -9.306  -7.456  1.00  0.87           H  
ATOM    374 HD21 ASN A  24      -9.155  -9.294 -10.288  1.00  1.25           H  
ATOM    375 HD22 ASN A  24     -10.331  -8.759 -11.389  1.00  1.31           H  
ATOM    376  N   LEU A  25     -10.400  -6.099  -5.827  1.00  0.49           N  
ATOM    377  CA  LEU A  25     -11.369  -5.260  -5.059  1.00  0.36           C  
ATOM    378  C   LEU A  25     -11.456  -3.861  -5.675  1.00  0.37           C  
ATOM    379  O   LEU A  25     -10.483  -3.343  -6.187  1.00  0.45           O  
ATOM    380  CB  LEU A  25     -10.894  -5.151  -3.607  1.00  0.49           C  
ATOM    381  CG  LEU A  25     -11.403  -6.364  -2.810  1.00  0.70           C  
ATOM    382  CD1 LEU A  25     -10.719  -6.383  -1.442  1.00  1.12           C  
ATOM    383  CD2 LEU A  25     -12.924  -6.265  -2.609  1.00  0.73           C  
ATOM    384  H   LEU A  25      -9.437  -6.015  -5.664  1.00  0.92           H  
ATOM    385  HA  LEU A  25     -12.339  -5.722  -5.085  1.00  0.24           H  
ATOM    386  HB2 LEU A  25      -9.815  -5.134  -3.584  1.00  0.64           H  
ATOM    387  HB3 LEU A  25     -11.269  -4.238  -3.169  1.00  0.40           H  
ATOM    388  HG  LEU A  25     -11.167  -7.272  -3.345  1.00  0.72           H  
ATOM    389 HD11 LEU A  25      -9.647  -6.371  -1.570  1.00  0.36           H  
ATOM    390 HD12 LEU A  25     -11.020  -5.517  -0.872  1.00  2.02           H  
ATOM    391 HD13 LEU A  25     -11.002  -7.277  -0.906  1.00  1.88           H  
ATOM    392 HD21 LEU A  25     -13.290  -5.323  -2.988  1.00  1.43           H  
ATOM    393 HD22 LEU A  25     -13.413  -7.072  -3.135  1.00  1.31           H  
ATOM    394 HD23 LEU A  25     -13.156  -6.337  -1.558  1.00  1.24           H  
ATOM    395  N   ASP A  26     -12.622  -3.278  -5.612  1.00  0.39           N  
ATOM    396  CA  ASP A  26     -12.790  -1.913  -6.191  1.00  0.49           C  
ATOM    397  C   ASP A  26     -12.494  -0.847  -5.130  1.00  0.54           C  
ATOM    398  O   ASP A  26     -12.909  -0.965  -3.994  1.00  0.80           O  
ATOM    399  CB  ASP A  26     -14.227  -1.752  -6.685  1.00  0.53           C  
ATOM    400  CG  ASP A  26     -14.219  -1.030  -8.034  1.00  1.72           C  
ATOM    401  OD1 ASP A  26     -13.911   0.150  -8.013  1.00  2.98           O  
ATOM    402  OD2 ASP A  26     -14.523  -1.699  -9.008  1.00  1.64           O  
ATOM    403  H   ASP A  26     -13.379  -3.732  -5.189  1.00  0.41           H  
ATOM    404  HA  ASP A  26     -12.114  -1.790  -7.019  1.00  0.55           H  
ATOM    405  HB2 ASP A  26     -14.683  -2.724  -6.804  1.00  0.63           H  
ATOM    406  HB3 ASP A  26     -14.797  -1.175  -5.973  1.00  1.08           H  
ATOM    407  N   ALA A  27     -11.780   0.172  -5.525  1.00  0.46           N  
ATOM    408  CA  ALA A  27     -11.447   1.253  -4.553  1.00  0.48           C  
ATOM    409  C   ALA A  27     -12.580   2.285  -4.505  1.00  0.57           C  
ATOM    410  O   ALA A  27     -12.718   3.017  -3.544  1.00  0.55           O  
ATOM    411  CB  ALA A  27     -10.154   1.938  -4.988  1.00  0.49           C  
ATOM    412  H   ALA A  27     -11.465   0.226  -6.451  1.00  0.56           H  
ATOM    413  HA  ALA A  27     -11.313   0.825  -3.573  1.00  0.44           H  
ATOM    414  HB1 ALA A  27      -9.961   1.726  -6.030  1.00  0.76           H  
ATOM    415  HB2 ALA A  27     -10.243   3.006  -4.854  1.00  1.23           H  
ATOM    416  HB3 ALA A  27      -9.330   1.573  -4.393  1.00  1.31           H  
ATOM    417  N   SER A  28     -13.368   2.319  -5.545  1.00  0.68           N  
ATOM    418  CA  SER A  28     -14.496   3.295  -5.576  1.00  0.79           C  
ATOM    419  C   SER A  28     -15.406   3.088  -4.362  1.00  0.72           C  
ATOM    420  O   SER A  28     -16.041   4.013  -3.894  1.00  0.76           O  
ATOM    421  CB  SER A  28     -15.301   3.086  -6.858  1.00  0.95           C  
ATOM    422  OG  SER A  28     -14.577   3.806  -7.845  1.00  2.11           O  
ATOM    423  H   SER A  28     -13.219   1.711  -6.299  1.00  0.69           H  
ATOM    424  HA  SER A  28     -14.103   4.297  -5.563  1.00  0.83           H  
ATOM    425  HB2 SER A  28     -15.344   2.038  -7.117  1.00  0.70           H  
ATOM    426  HB3 SER A  28     -16.296   3.491  -6.756  1.00  1.20           H  
ATOM    427  HG  SER A  28     -15.188   4.401  -8.287  1.00  2.30           H  
ATOM    428  N   ALA A  29     -15.449   1.877  -3.878  1.00  0.65           N  
ATOM    429  CA  ALA A  29     -16.310   1.592  -2.693  1.00  0.64           C  
ATOM    430  C   ALA A  29     -15.556   1.923  -1.401  1.00  0.52           C  
ATOM    431  O   ALA A  29     -16.156   2.138  -0.367  1.00  0.46           O  
ATOM    432  CB  ALA A  29     -16.692   0.113  -2.698  1.00  0.70           C  
ATOM    433  H   ALA A  29     -14.921   1.162  -4.288  1.00  0.62           H  
ATOM    434  HA  ALA A  29     -17.204   2.190  -2.749  1.00  0.72           H  
ATOM    435  HB1 ALA A  29     -16.883  -0.211  -3.710  1.00  1.42           H  
ATOM    436  HB2 ALA A  29     -15.885  -0.473  -2.282  1.00  0.74           H  
ATOM    437  HB3 ALA A  29     -17.582  -0.035  -2.102  1.00  1.17           H  
ATOM    438  N   ILE A  30     -14.255   1.956  -1.490  1.00  0.52           N  
ATOM    439  CA  ILE A  30     -13.444   2.271  -0.276  1.00  0.44           C  
ATOM    440  C   ILE A  30     -13.175   3.778  -0.202  1.00  0.43           C  
ATOM    441  O   ILE A  30     -12.765   4.387  -1.170  1.00  0.53           O  
ATOM    442  CB  ILE A  30     -12.107   1.518  -0.354  1.00  0.37           C  
ATOM    443  CG1 ILE A  30     -12.371   0.018  -0.606  1.00  0.41           C  
ATOM    444  CG2 ILE A  30     -11.326   1.706   0.960  1.00  0.41           C  
ATOM    445  CD1 ILE A  30     -13.349  -0.532   0.444  1.00  0.60           C  
ATOM    446  H   ILE A  30     -13.813   1.776  -2.346  1.00  0.59           H  
ATOM    447  HA  ILE A  30     -13.984   1.963   0.601  1.00  0.49           H  
ATOM    448  HB  ILE A  30     -11.524   1.916  -1.171  1.00  0.32           H  
ATOM    449 HG12 ILE A  30     -12.796  -0.110  -1.589  1.00  0.37           H  
ATOM    450 HG13 ILE A  30     -11.441  -0.528  -0.554  1.00  0.42           H  
ATOM    451 HG21 ILE A  30     -11.963   2.152   1.708  1.00  1.38           H  
ATOM    452 HG22 ILE A  30     -10.973   0.752   1.319  1.00  0.80           H  
ATOM    453 HG23 ILE A  30     -10.479   2.353   0.787  1.00  0.90           H  
ATOM    454 HD11 ILE A  30     -13.153  -0.080   1.404  1.00  1.28           H  
ATOM    455 HD12 ILE A  30     -14.363  -0.308   0.149  1.00  1.66           H  
ATOM    456 HD13 ILE A  30     -13.231  -1.602   0.525  1.00  0.66           H  
ATOM    457  N   LYS A  31     -13.413   4.347   0.948  1.00  0.50           N  
ATOM    458  CA  LYS A  31     -13.176   5.812   1.104  1.00  0.49           C  
ATOM    459  C   LYS A  31     -11.738   6.068   1.564  1.00  0.63           C  
ATOM    460  O   LYS A  31     -11.097   5.199   2.121  1.00  0.46           O  
ATOM    461  CB  LYS A  31     -14.150   6.369   2.140  1.00  0.62           C  
ATOM    462  CG  LYS A  31     -15.583   6.093   1.681  1.00  1.11           C  
ATOM    463  CD  LYS A  31     -16.330   7.421   1.543  1.00  2.10           C  
ATOM    464  CE  LYS A  31     -17.770   7.144   1.109  1.00  2.85           C  
ATOM    465  NZ  LYS A  31     -18.583   8.392   1.170  1.00  3.58           N  
ATOM    466  H   LYS A  31     -13.744   3.817   1.702  1.00  0.63           H  
ATOM    467  HA  LYS A  31     -13.342   6.303   0.160  1.00  0.51           H  
ATOM    468  HB2 LYS A  31     -13.977   5.893   3.094  1.00  0.60           H  
ATOM    469  HB3 LYS A  31     -14.001   7.433   2.244  1.00  1.00           H  
ATOM    470  HG2 LYS A  31     -15.568   5.585   0.729  1.00  1.37           H  
ATOM    471  HG3 LYS A  31     -16.083   5.469   2.407  1.00  1.52           H  
ATOM    472  HD2 LYS A  31     -16.329   7.939   2.491  1.00  2.14           H  
ATOM    473  HD3 LYS A  31     -15.840   8.037   0.803  1.00  2.82           H  
ATOM    474  HE2 LYS A  31     -17.779   6.768   0.097  1.00  3.42           H  
ATOM    475  HE3 LYS A  31     -18.209   6.405   1.763  1.00  2.67           H  
ATOM    476  HZ1 LYS A  31     -18.083   9.104   1.740  1.00  3.46           H  
ATOM    477  HZ2 LYS A  31     -18.730   8.758   0.208  1.00  4.34           H  
ATOM    478  HZ3 LYS A  31     -19.505   8.184   1.606  1.00  3.81           H  
ATOM    479  N   GLY A  32     -11.260   7.257   1.320  1.00  1.21           N  
ATOM    480  CA  GLY A  32      -9.867   7.587   1.735  1.00  1.46           C  
ATOM    481  C   GLY A  32      -9.857   8.192   3.139  1.00  1.99           C  
ATOM    482  O   GLY A  32     -10.880   8.605   3.648  1.00  2.99           O  
ATOM    483  H   GLY A  32     -11.813   7.928   0.866  1.00  1.51           H  
ATOM    484  HA2 GLY A  32      -9.271   6.685   1.730  1.00  0.98           H  
ATOM    485  HA3 GLY A  32      -9.446   8.296   1.038  1.00  1.92           H  
ATOM    486  N   THR A  33      -8.698   8.232   3.738  1.00  1.65           N  
ATOM    487  CA  THR A  33      -8.601   8.808   5.111  1.00  2.28           C  
ATOM    488  C   THR A  33      -7.264   9.537   5.283  1.00  2.40           C  
ATOM    489  O   THR A  33      -6.786   9.708   6.387  1.00  3.19           O  
ATOM    490  CB  THR A  33      -8.703   7.676   6.137  1.00  2.46           C  
ATOM    491  OG1 THR A  33      -8.033   6.575   5.531  1.00  1.93           O  
ATOM    492  CG2 THR A  33     -10.146   7.217   6.323  1.00  2.54           C  
ATOM    493  H   THR A  33      -7.899   7.886   3.289  1.00  1.39           H  
ATOM    494  HA  THR A  33      -9.410   9.501   5.265  1.00  2.71           H  
ATOM    495  HB  THR A  33      -8.251   7.940   7.076  1.00  3.05           H  
ATOM    496  HG1 THR A  33      -7.169   6.491   5.941  1.00  2.39           H  
ATOM    497 HG21 THR A  33     -10.776   8.070   6.530  1.00  2.11           H  
ATOM    498 HG22 THR A  33     -10.492   6.729   5.424  1.00  2.33           H  
ATOM    499 HG23 THR A  33     -10.204   6.524   7.149  1.00  3.64           H  
ATOM    500  N   GLY A  34      -6.691   9.949   4.187  1.00  1.74           N  
ATOM    501  CA  GLY A  34      -5.388  10.667   4.266  1.00  1.90           C  
ATOM    502  C   GLY A  34      -5.611  12.144   4.598  1.00  2.18           C  
ATOM    503  O   GLY A  34      -6.649  12.520   5.105  1.00  2.53           O  
ATOM    504  H   GLY A  34      -7.115   9.789   3.317  1.00  1.32           H  
ATOM    505  HA2 GLY A  34      -4.779  10.217   5.037  1.00  1.87           H  
ATOM    506  HA3 GLY A  34      -4.878  10.587   3.318  1.00  1.88           H  
ATOM    507  N   VAL A  35      -4.628  12.950   4.303  1.00  2.10           N  
ATOM    508  CA  VAL A  35      -4.764  14.408   4.593  1.00  2.40           C  
ATOM    509  C   VAL A  35      -5.654  15.077   3.539  1.00  2.51           C  
ATOM    510  O   VAL A  35      -5.204  15.923   2.792  1.00  2.44           O  
ATOM    511  CB  VAL A  35      -3.378  15.051   4.574  1.00  2.53           C  
ATOM    512  CG1 VAL A  35      -3.501  16.525   4.970  1.00  2.91           C  
ATOM    513  CG2 VAL A  35      -2.477  14.334   5.581  1.00  2.38           C  
ATOM    514  H   VAL A  35      -3.809  12.601   3.895  1.00  1.89           H  
ATOM    515  HA  VAL A  35      -5.204  14.538   5.567  1.00  2.50           H  
ATOM    516  HB  VAL A  35      -2.954  14.974   3.584  1.00  2.50           H  
ATOM    517 HG11 VAL A  35      -4.530  16.756   5.200  1.00  3.63           H  
ATOM    518 HG12 VAL A  35      -2.889  16.721   5.837  1.00  3.39           H  
ATOM    519 HG13 VAL A  35      -3.171  17.150   4.152  1.00  2.35           H  
ATOM    520 HG21 VAL A  35      -2.908  14.399   6.568  1.00  3.30           H  
ATOM    521 HG22 VAL A  35      -2.377  13.294   5.304  1.00  1.72           H  
ATOM    522 HG23 VAL A  35      -1.500  14.795   5.589  1.00  2.48           H  
ATOM    523  N   GLY A  36      -6.898  14.683   3.504  1.00  2.90           N  
ATOM    524  CA  GLY A  36      -7.827  15.288   2.508  1.00  3.05           C  
ATOM    525  C   GLY A  36      -8.836  14.246   2.018  1.00  3.18           C  
ATOM    526  O   GLY A  36      -9.941  14.583   1.642  1.00  3.87           O  
ATOM    527  H   GLY A  36      -7.217  13.998   4.126  1.00  3.21           H  
ATOM    528  HA2 GLY A  36      -8.357  16.108   2.966  1.00  3.21           H  
ATOM    529  HA3 GLY A  36      -7.258  15.655   1.667  1.00  2.92           H  
ATOM    530  N   GLY A  37      -8.428  13.000   2.037  1.00  2.56           N  
ATOM    531  CA  GLY A  37      -9.342  11.909   1.577  1.00  2.66           C  
ATOM    532  C   GLY A  37      -8.649  11.042   0.523  1.00  2.39           C  
ATOM    533  O   GLY A  37      -9.294  10.319  -0.211  1.00  2.55           O  
ATOM    534  H   GLY A  37      -7.527  12.785   2.355  1.00  2.10           H  
ATOM    535  HA2 GLY A  37      -9.614  11.293   2.421  1.00  2.70           H  
ATOM    536  HA3 GLY A  37     -10.234  12.339   1.149  1.00  2.91           H  
ATOM    537  N   ARG A  38      -7.348  11.131   0.470  1.00  2.04           N  
ATOM    538  CA  ARG A  38      -6.597  10.317  -0.532  1.00  1.81           C  
ATOM    539  C   ARG A  38      -6.748   8.824  -0.222  1.00  1.50           C  
ATOM    540  O   ARG A  38      -7.062   8.445   0.889  1.00  1.57           O  
ATOM    541  CB  ARG A  38      -5.120  10.702  -0.482  1.00  1.81           C  
ATOM    542  CG  ARG A  38      -4.896  11.946  -1.346  1.00  2.07           C  
ATOM    543  CD  ARG A  38      -3.525  12.542  -1.025  1.00  2.41           C  
ATOM    544  NE  ARG A  38      -3.711  13.758  -0.185  1.00  4.13           N  
ATOM    545  CZ  ARG A  38      -2.760  14.651  -0.131  1.00  4.70           C  
ATOM    546  NH1 ARG A  38      -1.522  14.248  -0.031  1.00  4.44           N  
ATOM    547  NH2 ARG A  38      -3.078  15.916  -0.177  1.00  5.78           N  
ATOM    548  H   ARG A  38      -6.867  11.725   1.082  1.00  1.97           H  
ATOM    549  HA  ARG A  38      -6.984  10.518  -1.516  1.00  1.90           H  
ATOM    550  HB2 ARG A  38      -4.834  10.914   0.539  1.00  2.33           H  
ATOM    551  HB3 ARG A  38      -4.519   9.887  -0.855  1.00  1.29           H  
ATOM    552  HG2 ARG A  38      -4.938  11.673  -2.390  1.00  1.56           H  
ATOM    553  HG3 ARG A  38      -5.666  12.674  -1.139  1.00  2.80           H  
ATOM    554  HD2 ARG A  38      -2.928  11.821  -0.484  1.00  2.64           H  
ATOM    555  HD3 ARG A  38      -3.019  12.812  -1.939  1.00  1.75           H  
ATOM    556  HE  ARG A  38      -4.539  13.887   0.322  1.00  4.94           H  
ATOM    557 HH11 ARG A  38      -1.315  13.271   0.002  1.00  3.89           H  
ATOM    558 HH12 ARG A  38      -0.781  14.918   0.011  1.00  5.01           H  
ATOM    559 HH21 ARG A  38      -4.038  16.187  -0.254  1.00  6.21           H  
ATOM    560 HH22 ARG A  38      -2.363  16.613  -0.138  1.00  6.30           H  
ATOM    561  N   LEU A  39      -6.519   8.006  -1.215  1.00  1.25           N  
ATOM    562  CA  LEU A  39      -6.645   6.534  -0.997  1.00  0.93           C  
ATOM    563  C   LEU A  39      -5.271   5.931  -0.682  1.00  0.74           C  
ATOM    564  O   LEU A  39      -4.427   5.817  -1.549  1.00  0.60           O  
ATOM    565  CB  LEU A  39      -7.220   5.891  -2.269  1.00  0.95           C  
ATOM    566  CG  LEU A  39      -7.115   4.359  -2.180  1.00  0.53           C  
ATOM    567  CD1 LEU A  39      -7.684   3.879  -0.841  1.00  0.69           C  
ATOM    568  CD2 LEU A  39      -7.929   3.738  -3.317  1.00  0.93           C  
ATOM    569  H   LEU A  39      -6.268   8.356  -2.095  1.00  1.34           H  
ATOM    570  HA  LEU A  39      -7.312   6.355  -0.172  1.00  0.88           H  
ATOM    571  HB2 LEU A  39      -8.256   6.175  -2.377  1.00  1.11           H  
ATOM    572  HB3 LEU A  39      -6.669   6.240  -3.128  1.00  1.27           H  
ATOM    573  HG  LEU A  39      -6.082   4.056  -2.268  1.00  0.68           H  
ATOM    574 HD11 LEU A  39      -8.582   4.431  -0.608  1.00  0.75           H  
ATOM    575 HD12 LEU A  39      -7.918   2.827  -0.901  1.00  1.16           H  
ATOM    576 HD13 LEU A  39      -6.957   4.037  -0.059  1.00  1.73           H  
ATOM    577 HD21 LEU A  39      -7.984   4.427  -4.146  1.00  1.83           H  
ATOM    578 HD22 LEU A  39      -7.456   2.824  -3.646  1.00  0.21           H  
ATOM    579 HD23 LEU A  39      -8.927   3.516  -2.972  1.00  1.68           H  
ATOM    580  N   THR A  40      -5.078   5.557   0.554  1.00  0.77           N  
ATOM    581  CA  THR A  40      -3.767   4.960   0.942  1.00  0.59           C  
ATOM    582  C   THR A  40      -3.843   3.430   0.880  1.00  0.32           C  
ATOM    583  O   THR A  40      -4.751   2.875   0.294  1.00  0.33           O  
ATOM    584  CB  THR A  40      -3.420   5.396   2.367  1.00  0.65           C  
ATOM    585  OG1 THR A  40      -4.600   5.139   3.122  1.00  0.66           O  
ATOM    586  CG2 THR A  40      -3.203   6.904   2.455  1.00  0.88           C  
ATOM    587  H   THR A  40      -5.788   5.669   1.220  1.00  0.91           H  
ATOM    588  HA  THR A  40      -3.002   5.307   0.267  1.00  0.67           H  
ATOM    589  HB  THR A  40      -2.578   4.856   2.762  1.00  0.79           H  
ATOM    590  HG1 THR A  40      -5.287   4.863   2.513  1.00  0.86           H  
ATOM    591 HG21 THR A  40      -3.616   7.383   1.580  1.00  0.15           H  
ATOM    592 HG22 THR A  40      -3.693   7.292   3.336  1.00  1.66           H  
ATOM    593 HG23 THR A  40      -2.147   7.118   2.513  1.00  1.66           H  
ATOM    594  N   ARG A  41      -2.886   2.783   1.488  1.00  0.19           N  
ATOM    595  CA  ARG A  41      -2.888   1.290   1.474  1.00  0.20           C  
ATOM    596  C   ARG A  41      -3.539   0.750   2.753  1.00  0.31           C  
ATOM    597  O   ARG A  41      -4.125  -0.314   2.752  1.00  0.53           O  
ATOM    598  CB  ARG A  41      -1.447   0.790   1.385  1.00  0.32           C  
ATOM    599  CG  ARG A  41      -1.454  -0.722   1.150  1.00  0.57           C  
ATOM    600  CD  ARG A  41      -0.023  -1.197   0.898  1.00  1.14           C  
ATOM    601  NE  ARG A  41       0.081  -1.701  -0.500  1.00  2.74           N  
ATOM    602  CZ  ARG A  41       1.210  -2.204  -0.919  1.00  3.67           C  
ATOM    603  NH1 ARG A  41       2.127  -1.398  -1.380  1.00  4.65           N  
ATOM    604  NH2 ARG A  41       1.385  -3.496  -0.861  1.00  3.96           N  
ATOM    605  H   ARG A  41      -2.173   3.272   1.948  1.00  0.28           H  
ATOM    606  HA  ARG A  41      -3.439   0.941   0.618  1.00  0.34           H  
ATOM    607  HB2 ARG A  41      -0.942   1.283   0.567  1.00  0.36           H  
ATOM    608  HB3 ARG A  41      -0.928   1.011   2.306  1.00  0.26           H  
ATOM    609  HG2 ARG A  41      -1.856  -1.222   2.019  1.00  0.34           H  
ATOM    610  HG3 ARG A  41      -2.070  -0.952   0.293  1.00  0.78           H  
ATOM    611  HD2 ARG A  41       0.667  -0.377   1.035  1.00  1.33           H  
ATOM    612  HD3 ARG A  41       0.227  -1.993   1.584  1.00  1.08           H  
ATOM    613  HE  ARG A  41      -0.693  -1.656  -1.101  1.00  3.18           H  
ATOM    614 HH11 ARG A  41       1.958  -0.413  -1.409  1.00  4.84           H  
ATOM    615 HH12 ARG A  41       2.999  -1.766  -1.704  1.00  5.40           H  
ATOM    616 HH21 ARG A  41       0.660  -4.083  -0.501  1.00  3.77           H  
ATOM    617 HH22 ARG A  41       2.244  -3.899  -1.178  1.00  4.67           H  
ATOM    618  N   GLU A  42      -3.419   1.496   3.816  1.00  0.43           N  
ATOM    619  CA  GLU A  42      -4.025   1.040   5.103  1.00  0.70           C  
ATOM    620  C   GLU A  42      -5.549   1.198   5.057  1.00  0.57           C  
ATOM    621  O   GLU A  42      -6.233   0.929   6.024  1.00  0.76           O  
ATOM    622  CB  GLU A  42      -3.458   1.883   6.246  1.00  1.00           C  
ATOM    623  CG  GLU A  42      -3.620   1.119   7.561  1.00  1.95           C  
ATOM    624  CD  GLU A  42      -3.875   2.113   8.696  1.00  2.18           C  
ATOM    625  OE1 GLU A  42      -3.020   2.965   8.873  1.00  1.54           O  
ATOM    626  OE2 GLU A  42      -4.912   1.964   9.323  1.00  3.29           O  
ATOM    627  H   GLU A  42      -2.936   2.347   3.772  1.00  0.46           H  
ATOM    628  HA  GLU A  42      -3.778   0.006   5.268  1.00  0.83           H  
ATOM    629  HB2 GLU A  42      -2.412   2.079   6.067  1.00  1.79           H  
ATOM    630  HB3 GLU A  42      -3.990   2.821   6.304  1.00  0.40           H  
ATOM    631  HG2 GLU A  42      -4.455   0.438   7.490  1.00  2.60           H  
ATOM    632  HG3 GLU A  42      -2.721   0.560   7.773  1.00  2.39           H  
ATOM    633  N   ASP A  43      -6.047   1.631   3.930  1.00  0.26           N  
ATOM    634  CA  ASP A  43      -7.523   1.814   3.800  1.00  0.20           C  
ATOM    635  C   ASP A  43      -8.148   0.602   3.102  1.00  0.10           C  
ATOM    636  O   ASP A  43      -9.315   0.312   3.280  1.00  0.37           O  
ATOM    637  CB  ASP A  43      -7.801   3.073   2.979  1.00  0.32           C  
ATOM    638  CG  ASP A  43      -7.282   4.296   3.738  1.00  0.60           C  
ATOM    639  OD1 ASP A  43      -6.663   4.072   4.766  1.00  1.65           O  
ATOM    640  OD2 ASP A  43      -7.532   5.384   3.247  1.00  0.84           O  
ATOM    641  H   ASP A  43      -5.455   1.835   3.175  1.00  0.13           H  
ATOM    642  HA  ASP A  43      -7.958   1.926   4.778  1.00  0.29           H  
ATOM    643  HB2 ASP A  43      -7.299   3.006   2.025  1.00  0.17           H  
ATOM    644  HB3 ASP A  43      -8.863   3.178   2.818  1.00  0.55           H  
ATOM    645  N   VAL A  44      -7.356  -0.083   2.321  1.00  0.21           N  
ATOM    646  CA  VAL A  44      -7.891  -1.279   1.605  1.00  0.17           C  
ATOM    647  C   VAL A  44      -7.615  -2.549   2.416  1.00  0.29           C  
ATOM    648  O   VAL A  44      -8.490  -3.371   2.601  1.00  0.54           O  
ATOM    649  CB  VAL A  44      -7.209  -1.390   0.242  1.00  0.19           C  
ATOM    650  CG1 VAL A  44      -7.780  -2.596  -0.508  1.00  0.25           C  
ATOM    651  CG2 VAL A  44      -7.484  -0.119  -0.564  1.00  0.25           C  
ATOM    652  H   VAL A  44      -6.422   0.186   2.206  1.00  0.46           H  
ATOM    653  HA  VAL A  44      -8.952  -1.167   1.464  1.00  0.19           H  
ATOM    654  HB  VAL A  44      -6.145  -1.514   0.375  1.00  0.16           H  
ATOM    655 HG11 VAL A  44      -8.855  -2.616  -0.403  1.00  1.30           H  
ATOM    656 HG12 VAL A  44      -7.527  -2.527  -1.556  1.00  1.04           H  
ATOM    657 HG13 VAL A  44      -7.366  -3.507  -0.102  1.00  0.92           H  
ATOM    658 HG21 VAL A  44      -8.550   0.032  -0.655  1.00  1.28           H  
ATOM    659 HG22 VAL A  44      -7.046   0.731  -0.064  1.00  1.04           H  
ATOM    660 HG23 VAL A  44      -7.054  -0.213  -1.551  1.00  0.86           H  
ATOM    661  N   GLU A  45      -6.404  -2.683   2.886  1.00  0.64           N  
ATOM    662  CA  GLU A  45      -6.054  -3.887   3.681  1.00  0.82           C  
ATOM    663  C   GLU A  45      -7.153  -4.182   4.711  1.00  0.68           C  
ATOM    664  O   GLU A  45      -7.328  -5.310   5.128  1.00  0.57           O  
ATOM    665  CB  GLU A  45      -4.719  -3.635   4.385  1.00  1.08           C  
ATOM    666  CG  GLU A  45      -4.961  -3.033   5.776  1.00  0.90           C  
ATOM    667  CD  GLU A  45      -3.660  -2.417   6.292  1.00  1.12           C  
ATOM    668  OE1 GLU A  45      -2.666  -2.597   5.608  1.00  1.64           O  
ATOM    669  OE2 GLU A  45      -3.731  -1.802   7.343  1.00  1.83           O  
ATOM    670  H   GLU A  45      -5.727  -1.998   2.715  1.00  0.90           H  
ATOM    671  HA  GLU A  45      -5.952  -4.731   3.021  1.00  0.93           H  
ATOM    672  HB2 GLU A  45      -4.187  -4.560   4.480  1.00  2.21           H  
ATOM    673  HB3 GLU A  45      -4.127  -2.950   3.796  1.00  2.10           H  
ATOM    674  HG2 GLU A  45      -5.719  -2.265   5.717  1.00  1.98           H  
ATOM    675  HG3 GLU A  45      -5.284  -3.804   6.461  1.00  1.71           H  
ATOM    676  N   LYS A  46      -7.870  -3.162   5.096  1.00  0.74           N  
ATOM    677  CA  LYS A  46      -8.961  -3.370   6.093  1.00  0.61           C  
ATOM    678  C   LYS A  46     -10.269  -3.712   5.374  1.00  0.51           C  
ATOM    679  O   LYS A  46     -11.333  -3.284   5.776  1.00  0.76           O  
ATOM    680  CB  LYS A  46      -9.145  -2.091   6.909  1.00  0.51           C  
ATOM    681  CG  LYS A  46      -9.934  -2.417   8.180  1.00  1.18           C  
ATOM    682  CD  LYS A  46      -8.955  -2.718   9.316  1.00  2.13           C  
ATOM    683  CE  LYS A  46      -9.669  -3.543  10.388  1.00  3.14           C  
ATOM    684  NZ  LYS A  46      -8.821  -3.659  11.607  1.00  3.68           N  
ATOM    685  H   LYS A  46      -7.692  -2.268   4.735  1.00  0.89           H  
ATOM    686  HA  LYS A  46      -8.693  -4.178   6.752  1.00  0.75           H  
ATOM    687  HB2 LYS A  46      -8.180  -1.687   7.175  1.00  1.08           H  
ATOM    688  HB3 LYS A  46      -9.686  -1.362   6.324  1.00  0.93           H  
ATOM    689  HG2 LYS A  46     -10.555  -1.576   8.447  1.00  1.41           H  
ATOM    690  HG3 LYS A  46     -10.562  -3.279   8.005  1.00  2.49           H  
ATOM    691  HD2 LYS A  46      -8.112  -3.274   8.931  1.00  3.13           H  
ATOM    692  HD3 LYS A  46      -8.602  -1.792   9.745  1.00  1.89           H  
ATOM    693  HE2 LYS A  46     -10.601  -3.064  10.652  1.00  2.98           H  
ATOM    694  HE3 LYS A  46      -9.876  -4.531  10.007  1.00  3.98           H  
ATOM    695  HZ1 LYS A  46      -8.191  -2.833  11.672  1.00  3.40           H  
ATOM    696  HZ2 LYS A  46      -9.428  -3.697  12.451  1.00  3.96           H  
ATOM    697  HZ3 LYS A  46      -8.250  -4.526  11.551  1.00  4.36           H  
ATOM    698  N   HIS A  47     -10.160  -4.478   4.322  1.00  0.76           N  
ATOM    699  CA  HIS A  47     -11.386  -4.860   3.561  1.00  0.67           C  
ATOM    700  C   HIS A  47     -11.262  -6.301   3.053  1.00  0.89           C  
ATOM    701  O   HIS A  47     -12.085  -6.766   2.290  1.00  1.27           O  
ATOM    702  CB  HIS A  47     -11.549  -3.914   2.373  1.00  0.56           C  
ATOM    703  CG  HIS A  47     -13.038  -3.758   2.051  1.00  0.63           C  
ATOM    704  ND1 HIS A  47     -13.881  -3.211   2.801  1.00  0.66           N  
ATOM    705  CD2 HIS A  47     -13.746  -4.154   0.933  1.00  1.11           C  
ATOM    706  CE1 HIS A  47     -15.039  -3.220   2.276  1.00  1.06           C  
ATOM    707  NE2 HIS A  47     -15.047  -3.804   1.080  1.00  1.32           N  
ATOM    708  H   HIS A  47      -9.280  -4.798   4.034  1.00  1.18           H  
ATOM    709  HA  HIS A  47     -12.246  -4.780   4.203  1.00  0.58           H  
ATOM    710  HB2 HIS A  47     -11.133  -2.947   2.615  1.00  0.38           H  
ATOM    711  HB3 HIS A  47     -11.039  -4.317   1.511  1.00  0.88           H  
ATOM    712  HD1 HIS A  47     -13.674  -2.827   3.678  1.00  0.64           H  
ATOM    713  HD2 HIS A  47     -13.328  -4.661   0.075  1.00  1.38           H  
ATOM    714  HE1 HIS A  47     -15.915  -2.801   2.747  1.00  1.30           H  
ATOM    715  N   LEU A  48     -10.235  -6.976   3.491  1.00  1.12           N  
ATOM    716  CA  LEU A  48     -10.040  -8.387   3.044  1.00  1.28           C  
ATOM    717  C   LEU A  48     -10.708  -9.351   4.031  1.00  1.67           C  
ATOM    718  O   LEU A  48     -11.426  -8.937   4.917  1.00  2.02           O  
ATOM    719  CB  LEU A  48      -8.543  -8.686   2.974  1.00  1.38           C  
ATOM    720  CG  LEU A  48      -7.816  -7.471   2.393  1.00  1.06           C  
ATOM    721  CD1 LEU A  48      -6.353  -7.835   2.137  1.00  1.43           C  
ATOM    722  CD2 LEU A  48      -8.476  -7.075   1.070  1.00  1.62           C  
ATOM    723  H   LEU A  48      -9.596  -6.562   4.108  1.00  1.42           H  
ATOM    724  HA  LEU A  48     -10.475  -8.516   2.068  1.00  1.10           H  
ATOM    725  HB2 LEU A  48      -8.167  -8.893   3.965  1.00  2.19           H  
ATOM    726  HB3 LEU A  48      -8.374  -9.546   2.344  1.00  1.51           H  
ATOM    727  HG  LEU A  48      -7.871  -6.647   3.089  1.00  1.88           H  
ATOM    728 HD11 LEU A  48      -5.890  -8.152   3.060  1.00  2.36           H  
ATOM    729 HD12 LEU A  48      -6.297  -8.638   1.418  1.00  2.11           H  
ATOM    730 HD13 LEU A  48      -5.825  -6.975   1.752  1.00  0.64           H  
ATOM    731 HD21 LEU A  48      -8.776  -7.963   0.533  1.00  1.16           H  
ATOM    732 HD22 LEU A  48      -9.345  -6.465   1.264  1.00  2.98           H  
ATOM    733 HD23 LEU A  48      -7.776  -6.516   0.468  1.00  2.20           H  
ATOM    734  N   ALA A  49     -10.454 -10.620   3.853  1.00  2.38           N  
ATOM    735  CA  ALA A  49     -11.067 -11.625   4.772  1.00  2.75           C  
ATOM    736  C   ALA A  49     -10.471 -13.012   4.513  1.00  3.62           C  
ATOM    737  O   ALA A  49     -10.967 -13.760   3.694  1.00  4.72           O  
ATOM    738  CB  ALA A  49     -12.576 -11.664   4.533  1.00  3.67           C  
ATOM    739  H   ALA A  49      -9.868 -10.909   3.124  1.00  2.96           H  
ATOM    740  HA  ALA A  49     -10.876 -11.338   5.792  1.00  2.08           H  
ATOM    741  HB1 ALA A  49     -12.775 -11.870   3.492  1.00  4.57           H  
ATOM    742  HB2 ALA A  49     -13.020 -12.440   5.140  1.00  4.17           H  
ATOM    743  HB3 ALA A  49     -13.012 -10.713   4.798  1.00  3.44           H  
ATOM    744  N   LYS A  50      -9.419 -13.325   5.218  1.00  3.40           N  
ATOM    745  CA  LYS A  50      -8.777 -14.660   5.025  1.00  4.57           C  
ATOM    746  C   LYS A  50      -9.283 -15.646   6.083  1.00  4.87           C  
ATOM    747  O   LYS A  50      -9.224 -15.377   7.266  1.00  4.28           O  
ATOM    748  CB  LYS A  50      -7.262 -14.509   5.153  1.00  4.99           C  
ATOM    749  CG  LYS A  50      -6.591 -15.819   4.737  1.00  6.33           C  
ATOM    750  CD  LYS A  50      -5.079 -15.691   4.930  1.00  7.11           C  
ATOM    751  CE  LYS A  50      -4.403 -16.983   4.465  1.00  8.39           C  
ATOM    752  NZ  LYS A  50      -3.138 -17.211   5.219  1.00  9.20           N  
ATOM    753  H   LYS A  50      -9.051 -12.689   5.868  1.00  2.66           H  
ATOM    754  HA  LYS A  50      -9.015 -15.033   4.044  1.00  5.32           H  
ATOM    755  HB2 LYS A  50      -6.922 -13.708   4.513  1.00  5.23           H  
ATOM    756  HB3 LYS A  50      -7.006 -14.279   6.177  1.00  4.52           H  
ATOM    757  HG2 LYS A  50      -6.967 -16.628   5.344  1.00  6.40           H  
ATOM    758  HG3 LYS A  50      -6.808 -16.025   3.699  1.00  6.88           H  
ATOM    759  HD2 LYS A  50      -4.707 -14.859   4.351  1.00  7.29           H  
ATOM    760  HD3 LYS A  50      -4.859 -15.523   5.974  1.00  6.81           H  
ATOM    761  HE2 LYS A  50      -5.067 -17.819   4.631  1.00  8.42           H  
ATOM    762  HE3 LYS A  50      -4.178 -16.915   3.411  1.00  8.91           H  
ATOM    763  HZ1 LYS A  50      -3.302 -17.038   6.232  1.00  8.78           H  
ATOM    764  HZ2 LYS A  50      -2.823 -18.193   5.082  1.00 10.11           H  
ATOM    765  HZ3 LYS A  50      -2.405 -16.560   4.871  1.00  9.42           H  
ATOM    766  N   ALA A  51      -9.771 -16.769   5.631  1.00  6.08           N  
ATOM    767  CA  ALA A  51     -10.286 -17.786   6.596  1.00  6.69           C  
ATOM    768  C   ALA A  51      -9.190 -18.163   7.600  1.00  7.09           C  
ATOM    769  O   ALA A  51      -9.064 -17.428   8.565  1.00  6.57           O  
ATOM    770  CB  ALA A  51     -10.722 -19.031   5.827  1.00  8.05           C  
ATOM    771  OXT ALA A  51      -8.544 -19.165   7.343  1.00  8.03           O  
ATOM    772  H   ALA A  51      -9.800 -16.945   4.667  1.00  6.72           H  
ATOM    773  HA  ALA A  51     -11.130 -17.379   7.126  1.00  6.10           H  
ATOM    774  HB1 ALA A  51     -10.122 -19.138   4.936  1.00  8.29           H  
ATOM    775  HB2 ALA A  51     -10.598 -19.905   6.448  1.00  8.76           H  
ATOM    776  HB3 ALA A  51     -11.761 -18.939   5.546  1.00  8.23           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      23.749  -3.165   5.934  1.00 11.77           N  
ATOM      2  CA  TYR A   1      23.947  -3.616   7.343  1.00 13.37           C  
ATOM      3  C   TYR A   1      22.705  -4.379   7.814  1.00 14.15           C  
ATOM      4  O   TYR A   1      21.802  -4.636   7.044  1.00 13.64           O  
ATOM      5  CB  TYR A   1      24.181  -2.419   8.264  1.00 13.50           C  
ATOM      6  CG  TYR A   1      24.749  -1.255   7.447  1.00 12.50           C  
ATOM      7  CD1 TYR A   1      25.889  -1.425   6.687  1.00 11.89           C  
ATOM      8  CD2 TYR A   1      24.131  -0.020   7.459  1.00 12.30           C  
ATOM      9  CE1 TYR A   1      26.402  -0.377   5.951  1.00 11.02           C  
ATOM     10  CE2 TYR A   1      24.645   1.027   6.723  1.00 11.45           C  
ATOM     11  CZ  TYR A   1      25.785   0.857   5.963  1.00 10.76           C  
ATOM     12  OH  TYR A   1      26.298   1.905   5.225  1.00  9.96           O  
ATOM     13  H1  TYR A   1      22.892  -3.609   5.546  1.00 11.77           H  
ATOM     14  H2  TYR A   1      23.643  -2.131   5.914  1.00 11.09           H  
ATOM     15  H3  TYR A   1      24.572  -3.441   5.363  1.00 11.47           H  
ATOM     16  HA  TYR A   1      24.802  -4.271   7.388  1.00 14.02           H  
ATOM     17  HB2 TYR A   1      23.248  -2.116   8.715  1.00 13.69           H  
ATOM     18  HB3 TYR A   1      24.883  -2.686   9.040  1.00 14.27           H  
ATOM     19  HD1 TYR A   1      26.383  -2.385   6.669  1.00 12.18           H  
ATOM     20  HD2 TYR A   1      23.239   0.127   8.049  1.00 12.89           H  
ATOM     21  HE1 TYR A   1      27.295  -0.524   5.360  1.00 10.63           H  
ATOM     22  HE2 TYR A   1      24.152   1.988   6.741  1.00 11.41           H  
ATOM     23  HH  TYR A   1      27.075   2.236   5.683  1.00 10.51           H  
ATOM     24  N   ALA A   2      22.688  -4.723   9.073  1.00 15.45           N  
ATOM     25  CA  ALA A   2      21.513  -5.470   9.612  1.00 16.30           C  
ATOM     26  C   ALA A   2      21.452  -5.329  11.136  1.00 17.58           C  
ATOM     27  O   ALA A   2      22.170  -5.997  11.854  1.00 18.61           O  
ATOM     28  CB  ALA A   2      21.646  -6.946   9.241  1.00 16.98           C  
ATOM     29  H   ALA A   2      23.440  -4.495   9.658  1.00 15.88           H  
ATOM     30  HA  ALA A   2      20.610  -5.075   9.181  1.00 15.63           H  
ATOM     31  HB1 ALA A   2      22.120  -7.038   8.275  1.00 16.33           H  
ATOM     32  HB2 ALA A   2      22.247  -7.455   9.981  1.00 17.89           H  
ATOM     33  HB3 ALA A   2      20.668  -7.402   9.203  1.00 17.31           H  
ATOM     34  N   SER A   3      20.595  -4.460  11.599  1.00 17.57           N  
ATOM     35  CA  SER A   3      20.474  -4.262  13.072  1.00 18.90           C  
ATOM     36  C   SER A   3      19.746  -5.450  13.708  1.00 20.06           C  
ATOM     37  O   SER A   3      19.462  -6.432  13.051  1.00 19.95           O  
ATOM     38  CB  SER A   3      19.689  -2.979  13.342  1.00 18.72           C  
ATOM     39  OG  SER A   3      19.847  -2.761  14.736  1.00 19.91           O  
ATOM     40  H   SER A   3      20.035  -3.942  10.983  1.00 16.73           H  
ATOM     41  HA  SER A   3      21.457  -4.173  13.503  1.00 19.28           H  
ATOM     42  HB2 SER A   3      20.103  -2.152  12.785  1.00 17.87           H  
ATOM     43  HB3 SER A   3      18.644  -3.111  13.100  1.00 18.75           H  
ATOM     44  HG  SER A   3      19.039  -3.040  15.174  1.00 20.52           H  
ATOM     45  N   LEU A   4      19.459  -5.336  14.976  1.00 21.26           N  
ATOM     46  CA  LEU A   4      18.749  -6.449  15.671  1.00 22.45           C  
ATOM     47  C   LEU A   4      17.355  -6.647  15.068  1.00 21.83           C  
ATOM     48  O   LEU A   4      17.081  -7.657  14.451  1.00 21.85           O  
ATOM     49  CB  LEU A   4      18.620  -6.109  17.155  1.00 23.87           C  
ATOM     50  CG  LEU A   4      18.458  -7.404  17.955  1.00 25.41           C  
ATOM     51  CD1 LEU A   4      19.837  -7.897  18.397  1.00 26.14           C  
ATOM     52  CD2 LEU A   4      17.600  -7.128  19.191  1.00 26.59           C  
ATOM     53  H   LEU A   4      19.706  -4.524  15.468  1.00 21.43           H  
ATOM     54  HA  LEU A   4      19.318  -7.357  15.563  1.00 22.83           H  
ATOM     55  HB2 LEU A   4      19.505  -5.587  17.487  1.00 23.94           H  
ATOM     56  HB3 LEU A   4      17.757  -5.478  17.309  1.00 23.80           H  
ATOM     57  HG  LEU A   4      17.981  -8.154  17.341  1.00 25.22           H  
ATOM     58 HD11 LEU A   4      20.498  -7.947  17.544  1.00 25.52           H  
ATOM     59 HD12 LEU A   4      20.250  -7.218  19.127  1.00 26.42           H  
ATOM     60 HD13 LEU A   4      19.749  -8.880  18.835  1.00 27.07           H  
ATOM     61 HD21 LEU A   4      18.058  -6.351  19.785  1.00 26.85           H  
ATOM     62 HD22 LEU A   4      16.615  -6.810  18.888  1.00 26.36           H  
ATOM     63 HD23 LEU A   4      17.518  -8.027  19.785  1.00 27.46           H  
ATOM     64  N   GLU A   5      16.505  -5.675  15.257  1.00 21.39           N  
ATOM     65  CA  GLU A   5      15.125  -5.789  14.700  1.00 20.81           C  
ATOM     66  C   GLU A   5      15.052  -5.115  13.326  1.00 18.95           C  
ATOM     67  O   GLU A   5      15.073  -3.905  13.224  1.00 18.05           O  
ATOM     68  CB  GLU A   5      14.144  -5.109  15.653  1.00 21.51           C  
ATOM     69  CG  GLU A   5      14.829  -3.906  16.304  1.00 21.61           C  
ATOM     70  CD  GLU A   5      13.790  -3.085  17.069  1.00 22.27           C  
ATOM     71  OE1 GLU A   5      13.365  -3.576  18.102  1.00 23.39           O  
ATOM     72  OE2 GLU A   5      13.480  -2.012  16.578  1.00 21.69           O  
ATOM     73  H   GLU A   5      16.770  -4.878  15.762  1.00 21.51           H  
ATOM     74  HA  GLU A   5      14.864  -6.830  14.602  1.00 21.30           H  
ATOM     75  HB2 GLU A   5      13.274  -4.779  15.105  1.00 21.10           H  
ATOM     76  HB3 GLU A   5      13.836  -5.809  16.417  1.00 22.46           H  
ATOM     77  HG2 GLU A   5      15.591  -4.246  16.990  1.00 22.27           H  
ATOM     78  HG3 GLU A   5      15.283  -3.289  15.543  1.00 20.65           H  
ATOM     79  N   GLU A   6      14.970  -5.916  12.298  1.00 18.50           N  
ATOM     80  CA  GLU A   6      14.896  -5.338  10.925  1.00 16.76           C  
ATOM     81  C   GLU A   6      13.451  -4.953  10.589  1.00 16.14           C  
ATOM     82  O   GLU A   6      13.058  -4.947   9.439  1.00 15.16           O  
ATOM     83  CB  GLU A   6      15.393  -6.374   9.918  1.00 16.77           C  
ATOM     84  CG  GLU A   6      14.706  -7.713  10.196  1.00 17.95           C  
ATOM     85  CD  GLU A   6      14.291  -8.353   8.870  1.00 17.82           C  
ATOM     86  OE1 GLU A   6      13.585  -7.677   8.140  1.00 17.31           O  
ATOM     87  OE2 GLU A   6      14.704  -9.482   8.662  1.00 18.34           O  
ATOM     88  H   GLU A   6      14.956  -6.887  12.428  1.00 19.36           H  
ATOM     89  HA  GLU A   6      15.521  -4.462  10.871  1.00 16.03           H  
ATOM     90  HB2 GLU A   6      15.160  -6.048   8.915  1.00 16.15           H  
ATOM     91  HB3 GLU A   6      16.463  -6.489  10.014  1.00 16.67           H  
ATOM     92  HG2 GLU A   6      15.387  -8.373  10.714  1.00 18.54           H  
ATOM     93  HG3 GLU A   6      13.829  -7.555  10.805  1.00 18.42           H  
ATOM     94  N   GLN A   7      12.690  -4.638  11.602  1.00 16.80           N  
ATOM     95  CA  GLN A   7      11.270  -4.251  11.360  1.00 16.27           C  
ATOM     96  C   GLN A   7      11.146  -2.726  11.276  1.00 14.80           C  
ATOM     97  O   GLN A   7      10.077  -2.199  11.042  1.00 14.49           O  
ATOM     98  CB  GLN A   7      10.407  -4.770  12.509  1.00 17.82           C  
ATOM     99  CG  GLN A   7       9.420  -5.806  11.967  1.00 18.39           C  
ATOM    100  CD  GLN A   7       8.645  -6.425  13.131  1.00 19.91           C  
ATOM    101  OE1 GLN A   7       8.922  -6.163  14.285  1.00 20.47           O  
ATOM    102  NE2 GLN A   7       7.667  -7.251  12.874  1.00 20.67           N  
ATOM    103  H   GLN A   7      13.050  -4.657  12.514  1.00 17.67           H  
ATOM    104  HA  GLN A   7      10.933  -4.688  10.436  1.00 15.93           H  
ATOM    105  HB2 GLN A   7      11.037  -5.227  13.259  1.00 18.70           H  
ATOM    106  HB3 GLN A   7       9.864  -3.950  12.955  1.00 17.71           H  
ATOM    107  HG2 GLN A   7       8.726  -5.330  11.288  1.00 17.73           H  
ATOM    108  HG3 GLN A   7       9.957  -6.583  11.441  1.00 18.47           H  
ATOM    109 HE21 GLN A   7       7.439  -7.466  11.945  1.00 20.31           H  
ATOM    110 HE22 GLN A   7       7.161  -7.655  13.609  1.00 21.65           H  
ATOM    111  N   ASN A   8      12.245  -2.050  11.470  1.00 14.08           N  
ATOM    112  CA  ASN A   8      12.211  -0.560  11.405  1.00 12.84           C  
ATOM    113  C   ASN A   8      12.554  -0.086   9.988  1.00 11.06           C  
ATOM    114  O   ASN A   8      13.370   0.797   9.808  1.00 10.56           O  
ATOM    115  CB  ASN A   8      13.228   0.008  12.392  1.00 13.51           C  
ATOM    116  CG  ASN A   8      12.895   1.474  12.676  1.00 13.20           C  
ATOM    117  OD1 ASN A   8      13.621   2.371  12.297  1.00 12.53           O  
ATOM    118  ND2 ASN A   8      11.807   1.760  13.338  1.00 13.82           N  
ATOM    119  H   ASN A   8      13.086  -2.517  11.658  1.00 14.49           H  
ATOM    120  HA  ASN A   8      11.226  -0.213  11.669  1.00 12.91           H  
ATOM    121  HB2 ASN A   8      13.192  -0.551  13.316  1.00 14.63           H  
ATOM    122  HB3 ASN A   8      14.221  -0.058  11.974  1.00 13.24           H  
ATOM    123 HD21 ASN A   8      11.218   1.040  13.646  1.00 14.44           H  
ATOM    124 HD22 ASN A   8      11.580   2.694  13.527  1.00 13.76           H  
ATOM    125  N   ASN A   9      11.924  -0.685   9.015  1.00 10.37           N  
ATOM    126  CA  ASN A   9      12.201  -0.283   7.604  1.00  8.81           C  
ATOM    127  C   ASN A   9      10.914  -0.340   6.775  1.00  8.03           C  
ATOM    128  O   ASN A   9      10.942  -0.189   5.569  1.00  6.96           O  
ATOM    129  CB  ASN A   9      13.234  -1.236   7.007  1.00  9.24           C  
ATOM    130  CG  ASN A   9      14.282  -1.577   8.069  1.00 10.47           C  
ATOM    131  OD1 ASN A   9      14.439  -2.717   8.459  1.00 11.59           O  
ATOM    132  ND2 ASN A   9      15.018  -0.619   8.561  1.00 10.45           N  
ATOM    133  H   ASN A   9      11.275  -1.394   9.209  1.00 11.01           H  
ATOM    134  HA  ASN A   9      12.592   0.720   7.587  1.00  8.19           H  
ATOM    135  HB2 ASN A   9      12.749  -2.144   6.681  1.00  9.70           H  
ATOM    136  HB3 ASN A   9      13.719  -0.768   6.163  1.00  8.47           H  
ATOM    137 HD21 ASN A   9      14.896   0.302   8.250  1.00  9.67           H  
ATOM    138 HD22 ASN A   9      15.693  -0.821   9.241  1.00 11.32           H  
ATOM    139  N   ASP A  10       9.812  -0.556   7.440  1.00  8.67           N  
ATOM    140  CA  ASP A  10       8.514  -0.624   6.705  1.00  8.05           C  
ATOM    141  C   ASP A  10       8.129   0.766   6.186  1.00  6.69           C  
ATOM    142  O   ASP A  10       8.193   1.740   6.909  1.00  6.61           O  
ATOM    143  CB  ASP A  10       7.430  -1.133   7.653  1.00  9.24           C  
ATOM    144  CG  ASP A  10       7.672  -0.567   9.052  1.00 10.02           C  
ATOM    145  OD1 ASP A  10       8.352   0.444   9.116  1.00  9.57           O  
ATOM    146  OD2 ASP A  10       7.165  -1.177   9.979  1.00 11.13           O  
ATOM    147  H   ASP A  10       9.835  -0.672   8.413  1.00  9.60           H  
ATOM    148  HA  ASP A  10       8.609  -1.302   5.874  1.00  7.90           H  
ATOM    149  HB2 ASP A  10       6.459  -0.815   7.303  1.00  8.96           H  
ATOM    150  HB3 ASP A  10       7.458  -2.212   7.694  1.00 10.00           H  
ATOM    151  N   ALA A  11       7.737   0.825   4.941  1.00  5.80           N  
ATOM    152  CA  ALA A  11       7.346   2.144   4.357  1.00  4.54           C  
ATOM    153  C   ALA A  11       6.161   1.970   3.399  1.00  3.64           C  
ATOM    154  O   ALA A  11       5.084   1.582   3.805  1.00  3.53           O  
ATOM    155  CB  ALA A  11       8.535   2.726   3.596  1.00  4.41           C  
ATOM    156  H   ALA A  11       7.702   0.013   4.394  1.00  6.09           H  
ATOM    157  HA  ALA A  11       7.067   2.817   5.149  1.00  4.60           H  
ATOM    158  HB1 ALA A  11       9.376   2.837   4.264  1.00  5.27           H  
ATOM    159  HB2 ALA A  11       8.810   2.064   2.787  1.00  4.68           H  
ATOM    160  HB3 ALA A  11       8.272   3.692   3.191  1.00  3.54           H  
ATOM    161  N   LEU A  12       6.389   2.260   2.148  1.00  3.33           N  
ATOM    162  CA  LEU A  12       5.287   2.120   1.150  1.00  2.48           C  
ATOM    163  C   LEU A  12       5.207   0.675   0.649  1.00  2.63           C  
ATOM    164  O   LEU A  12       5.703  -0.234   1.283  1.00  3.81           O  
ATOM    165  CB  LEU A  12       5.556   3.055  -0.029  1.00  2.72           C  
ATOM    166  CG  LEU A  12       5.588   4.501   0.472  1.00  3.20           C  
ATOM    167  CD1 LEU A  12       6.627   5.288  -0.328  1.00  4.54           C  
ATOM    168  CD2 LEU A  12       4.210   5.134   0.270  1.00  2.71           C  
ATOM    169  H   LEU A  12       7.276   2.567   1.865  1.00  3.85           H  
ATOM    170  HA  LEU A  12       4.352   2.388   1.610  1.00  2.01           H  
ATOM    171  HB2 LEU A  12       6.506   2.807  -0.480  1.00  3.33           H  
ATOM    172  HB3 LEU A  12       4.774   2.946  -0.767  1.00  2.30           H  
ATOM    173  HG  LEU A  12       5.847   4.519   1.521  1.00  3.30           H  
ATOM    174 HD11 LEU A  12       6.585   4.997  -1.366  1.00  4.32           H  
ATOM    175 HD12 LEU A  12       6.424   6.346  -0.248  1.00  4.75           H  
ATOM    176 HD13 LEU A  12       7.615   5.085   0.058  1.00  5.72           H  
ATOM    177 HD21 LEU A  12       3.451   4.505   0.711  1.00  2.38           H  
ATOM    178 HD22 LEU A  12       4.183   6.106   0.741  1.00  3.49           H  
ATOM    179 HD23 LEU A  12       4.012   5.246  -0.785  1.00  2.67           H  
ATOM    180  N   SER A  13       4.580   0.500  -0.482  1.00  1.65           N  
ATOM    181  CA  SER A  13       4.449  -0.871  -1.049  1.00  1.92           C  
ATOM    182  C   SER A  13       4.583  -0.816  -2.596  1.00  1.63           C  
ATOM    183  O   SER A  13       3.640  -0.462  -3.272  1.00  1.25           O  
ATOM    184  CB  SER A  13       3.065  -1.410  -0.690  1.00  2.09           C  
ATOM    185  OG  SER A  13       3.005  -2.672  -1.338  1.00  2.07           O  
ATOM    186  H   SER A  13       4.196   1.265  -0.954  1.00  1.17           H  
ATOM    187  HA  SER A  13       5.189  -1.507  -0.619  1.00  2.61           H  
ATOM    188  HB2 SER A  13       2.967  -1.534   0.379  1.00  2.69           H  
ATOM    189  HB3 SER A  13       2.291  -0.760  -1.066  1.00  2.49           H  
ATOM    190  HG  SER A  13       3.849  -3.111  -1.211  1.00  1.64           H  
ATOM    191  N   PRO A  14       5.756  -1.157  -3.138  1.00  1.91           N  
ATOM    192  CA  PRO A  14       5.951  -1.120  -4.595  1.00  1.89           C  
ATOM    193  C   PRO A  14       4.994  -2.094  -5.293  1.00  1.56           C  
ATOM    194  O   PRO A  14       4.942  -2.155  -6.505  1.00  1.83           O  
ATOM    195  CB  PRO A  14       7.410  -1.533  -4.822  1.00  2.35           C  
ATOM    196  CG  PRO A  14       8.059  -1.736  -3.420  1.00  2.56           C  
ATOM    197  CD  PRO A  14       6.942  -1.585  -2.371  1.00  2.36           C  
ATOM    198  HA  PRO A  14       5.799  -0.122  -4.963  1.00  1.88           H  
ATOM    199  HB2 PRO A  14       7.450  -2.456  -5.383  1.00  2.41           H  
ATOM    200  HB3 PRO A  14       7.934  -0.759  -5.363  1.00  2.49           H  
ATOM    201  HG2 PRO A  14       8.496  -2.721  -3.353  1.00  2.67           H  
ATOM    202  HG3 PRO A  14       8.822  -0.990  -3.255  1.00  2.83           H  
ATOM    203  HD2 PRO A  14       6.755  -2.535  -1.892  1.00  2.29           H  
ATOM    204  HD3 PRO A  14       7.204  -0.836  -1.638  1.00  2.69           H  
ATOM    205  N   ALA A  15       4.257  -2.833  -4.505  1.00  1.28           N  
ATOM    206  CA  ALA A  15       3.290  -3.807  -5.094  1.00  0.91           C  
ATOM    207  C   ALA A  15       1.869  -3.234  -5.025  1.00  0.59           C  
ATOM    208  O   ALA A  15       0.934  -3.821  -5.531  1.00  0.39           O  
ATOM    209  CB  ALA A  15       3.351  -5.112  -4.302  1.00  0.93           C  
ATOM    210  H   ALA A  15       4.341  -2.748  -3.532  1.00  1.51           H  
ATOM    211  HA  ALA A  15       3.550  -3.999  -6.120  1.00  0.97           H  
ATOM    212  HB1 ALA A  15       3.953  -4.974  -3.416  1.00  1.67           H  
ATOM    213  HB2 ALA A  15       2.355  -5.411  -4.012  1.00  1.49           H  
ATOM    214  HB3 ALA A  15       3.791  -5.888  -4.913  1.00  1.21           H  
ATOM    215  N   ILE A  16       1.743  -2.097  -4.396  1.00  0.64           N  
ATOM    216  CA  ILE A  16       0.395  -1.465  -4.279  1.00  0.33           C  
ATOM    217  C   ILE A  16      -0.311  -1.469  -5.640  1.00  0.40           C  
ATOM    218  O   ILE A  16      -1.522  -1.409  -5.713  1.00  0.37           O  
ATOM    219  CB  ILE A  16       0.559  -0.021  -3.792  1.00  0.19           C  
ATOM    220  CG1 ILE A  16      -0.761   0.453  -3.179  1.00  0.13           C  
ATOM    221  CG2 ILE A  16       0.916   0.877  -4.977  1.00  0.17           C  
ATOM    222  CD1 ILE A  16      -0.636   1.929  -2.796  1.00  0.24           C  
ATOM    223  H   ILE A  16       2.525  -1.664  -4.004  1.00  0.90           H  
ATOM    224  HA  ILE A  16      -0.197  -2.014  -3.568  1.00  0.29           H  
ATOM    225  HB  ILE A  16       1.345   0.031  -3.053  1.00  0.23           H  
ATOM    226 HG12 ILE A  16      -1.559   0.329  -3.895  1.00  0.22           H  
ATOM    227 HG13 ILE A  16      -0.983  -0.133  -2.299  1.00  0.20           H  
ATOM    228 HG21 ILE A  16       1.608   0.363  -5.629  1.00  1.28           H  
ATOM    229 HG22 ILE A  16       0.022   1.121  -5.532  1.00  1.05           H  
ATOM    230 HG23 ILE A  16       1.373   1.788  -4.620  1.00  1.10           H  
ATOM    231 HD11 ILE A  16       0.379   2.143  -2.495  1.00  0.83           H  
ATOM    232 HD12 ILE A  16      -0.894   2.548  -3.643  1.00  1.31           H  
ATOM    233 HD13 ILE A  16      -1.305   2.152  -1.978  1.00  1.08           H  
ATOM    234  N   ARG A  17       0.463  -1.538  -6.689  1.00  0.66           N  
ATOM    235  CA  ARG A  17      -0.148  -1.547  -8.050  1.00  0.86           C  
ATOM    236  C   ARG A  17      -0.646  -2.952  -8.401  1.00  0.92           C  
ATOM    237  O   ARG A  17      -1.676  -3.110  -9.026  1.00  1.04           O  
ATOM    238  CB  ARG A  17       0.901  -1.109  -9.071  1.00  1.09           C  
ATOM    239  CG  ARG A  17       0.841   0.411  -9.233  1.00  0.78           C  
ATOM    240  CD  ARG A  17       1.955   0.859 -10.183  1.00  1.56           C  
ATOM    241  NE  ARG A  17       1.934   2.344 -10.289  1.00  1.35           N  
ATOM    242  CZ  ARG A  17       1.931   2.903 -11.469  1.00  1.75           C  
ATOM    243  NH1 ARG A  17       2.588   2.329 -12.440  1.00  2.61           N  
ATOM    244  NH2 ARG A  17       1.272   4.017 -11.638  1.00  1.91           N  
ATOM    245  H   ARG A  17       1.436  -1.585  -6.582  1.00  0.75           H  
ATOM    246  HA  ARG A  17      -0.975  -0.857  -8.074  1.00  0.84           H  
ATOM    247  HB2 ARG A  17       1.884  -1.398  -8.727  1.00  1.21           H  
ATOM    248  HB3 ARG A  17       0.703  -1.584 -10.021  1.00  1.60           H  
ATOM    249  HG2 ARG A  17      -0.118   0.695  -9.640  1.00  1.32           H  
ATOM    250  HG3 ARG A  17       0.973   0.885  -8.272  1.00  0.20           H  
ATOM    251  HD2 ARG A  17       2.913   0.540  -9.801  1.00  2.33           H  
ATOM    252  HD3 ARG A  17       1.798   0.427 -11.161  1.00  2.01           H  
ATOM    253  HE  ARG A  17       1.922   2.898  -9.480  1.00  1.49           H  
ATOM    254 HH11 ARG A  17       3.081   1.476 -12.274  1.00  3.05           H  
ATOM    255 HH12 ARG A  17       2.597   2.743 -13.350  1.00  3.04           H  
ATOM    256 HH21 ARG A  17       0.780   4.427 -10.871  1.00  2.00           H  
ATOM    257 HH22 ARG A  17       1.258   4.458 -12.534  1.00  2.41           H  
ATOM    258  N   ARG A  18       0.096  -3.944  -7.990  1.00  0.98           N  
ATOM    259  CA  ARG A  18      -0.319  -5.346  -8.294  1.00  1.07           C  
ATOM    260  C   ARG A  18      -1.206  -5.892  -7.170  1.00  0.89           C  
ATOM    261  O   ARG A  18      -1.324  -7.088  -6.996  1.00  1.32           O  
ATOM    262  CB  ARG A  18       0.927  -6.218  -8.429  1.00  1.25           C  
ATOM    263  CG  ARG A  18       1.842  -5.623  -9.502  1.00  1.47           C  
ATOM    264  CD  ARG A  18       3.111  -6.472  -9.605  1.00  2.47           C  
ATOM    265  NE  ARG A  18       3.880  -6.349  -8.334  1.00  3.83           N  
ATOM    266  CZ  ARG A  18       4.424  -7.413  -7.809  1.00  4.76           C  
ATOM    267  NH1 ARG A  18       3.728  -8.127  -6.966  1.00  5.53           N  
ATOM    268  NH2 ARG A  18       5.645  -7.727  -8.145  1.00  5.17           N  
ATOM    269  H   ARG A  18       0.920  -3.770  -7.488  1.00  1.06           H  
ATOM    270  HA  ARG A  18      -0.867  -5.362  -9.221  1.00  1.14           H  
ATOM    271  HB2 ARG A  18       1.451  -6.252  -7.484  1.00  1.29           H  
ATOM    272  HB3 ARG A  18       0.640  -7.220  -8.711  1.00  1.22           H  
ATOM    273  HG2 ARG A  18       1.331  -5.619 -10.452  1.00  1.36           H  
ATOM    274  HG3 ARG A  18       2.103  -4.610  -9.235  1.00  1.32           H  
ATOM    275  HD2 ARG A  18       2.849  -7.507  -9.765  1.00  2.75           H  
ATOM    276  HD3 ARG A  18       3.720  -6.125 -10.426  1.00  2.46           H  
ATOM    277  HE  ARG A  18       3.976  -5.478  -7.897  1.00  4.28           H  
ATOM    278 HH11 ARG A  18       2.796  -7.855  -6.732  1.00  5.46           H  
ATOM    279 HH12 ARG A  18       4.130  -8.944  -6.554  1.00  6.35           H  
ATOM    280 HH21 ARG A  18       6.148  -7.157  -8.794  1.00  4.96           H  
ATOM    281 HH22 ARG A  18       6.079  -8.539  -7.753  1.00  5.90           H  
ATOM    282  N   LEU A  19      -1.813  -5.000  -6.432  1.00  0.34           N  
ATOM    283  CA  LEU A  19      -2.698  -5.448  -5.315  1.00  0.26           C  
ATOM    284  C   LEU A  19      -4.166  -5.408  -5.752  1.00  0.19           C  
ATOM    285  O   LEU A  19      -4.890  -6.369  -5.592  1.00  0.39           O  
ATOM    286  CB  LEU A  19      -2.499  -4.518  -4.118  1.00  0.29           C  
ATOM    287  CG  LEU A  19      -3.085  -5.178  -2.868  1.00  0.45           C  
ATOM    288  CD1 LEU A  19      -1.973  -5.920  -2.123  1.00  0.63           C  
ATOM    289  CD2 LEU A  19      -3.668  -4.098  -1.955  1.00  0.55           C  
ATOM    290  H   LEU A  19      -1.689  -4.045  -6.611  1.00  0.33           H  
ATOM    291  HA  LEU A  19      -2.437  -6.452  -5.030  1.00  0.38           H  
ATOM    292  HB2 LEU A  19      -1.445  -4.335  -3.972  1.00  0.36           H  
ATOM    293  HB3 LEU A  19      -2.999  -3.579  -4.301  1.00  0.20           H  
ATOM    294  HG  LEU A  19      -3.860  -5.874  -3.153  1.00  0.45           H  
ATOM    295 HD11 LEU A  19      -1.490  -6.618  -2.791  1.00  0.87           H  
ATOM    296 HD12 LEU A  19      -1.243  -5.213  -1.759  1.00  0.84           H  
ATOM    297 HD13 LEU A  19      -2.392  -6.460  -1.288  1.00  1.59           H  
ATOM    298 HD21 LEU A  19      -2.905  -3.375  -1.712  1.00  0.73           H  
ATOM    299 HD22 LEU A  19      -4.483  -3.598  -2.457  1.00  1.58           H  
ATOM    300 HD23 LEU A  19      -4.034  -4.549  -1.044  1.00  1.20           H  
ATOM    301  N   LEU A  20      -4.572  -4.292  -6.294  1.00  0.04           N  
ATOM    302  CA  LEU A  20      -5.990  -4.171  -6.746  1.00  0.21           C  
ATOM    303  C   LEU A  20      -6.262  -5.138  -7.905  1.00  0.35           C  
ATOM    304  O   LEU A  20      -7.391  -5.514  -8.150  1.00  0.62           O  
ATOM    305  CB  LEU A  20      -6.247  -2.738  -7.208  1.00  0.25           C  
ATOM    306  CG  LEU A  20      -6.183  -1.804  -5.999  1.00  0.19           C  
ATOM    307  CD1 LEU A  20      -5.612  -0.453  -6.436  1.00  0.41           C  
ATOM    308  CD2 LEU A  20      -7.596  -1.598  -5.448  1.00  0.34           C  
ATOM    309  H   LEU A  20      -3.953  -3.541  -6.405  1.00  0.17           H  
ATOM    310  HA  LEU A  20      -6.647  -4.404  -5.926  1.00  0.29           H  
ATOM    311  HB2 LEU A  20      -5.496  -2.450  -7.930  1.00  0.28           H  
ATOM    312  HB3 LEU A  20      -7.222  -2.673  -7.667  1.00  0.35           H  
ATOM    313  HG  LEU A  20      -5.554  -2.236  -5.236  1.00  0.05           H  
ATOM    314 HD11 LEU A  20      -6.005  -0.187  -7.407  1.00  0.65           H  
ATOM    315 HD12 LEU A  20      -5.888   0.308  -5.722  1.00  0.89           H  
ATOM    316 HD13 LEU A  20      -4.535  -0.513  -6.493  1.00  1.24           H  
ATOM    317 HD21 LEU A  20      -8.122  -2.540  -5.435  1.00  0.73           H  
ATOM    318 HD22 LEU A  20      -7.541  -1.207  -4.443  1.00  1.03           H  
ATOM    319 HD23 LEU A  20      -8.132  -0.899  -6.073  1.00  1.37           H  
ATOM    320  N   ALA A  21      -5.220  -5.517  -8.592  1.00  0.26           N  
ATOM    321  CA  ALA A  21      -5.401  -6.457  -9.738  1.00  0.38           C  
ATOM    322  C   ALA A  21      -5.285  -7.907  -9.257  1.00  0.31           C  
ATOM    323  O   ALA A  21      -5.476  -8.834 -10.019  1.00  0.63           O  
ATOM    324  CB  ALA A  21      -4.325  -6.180 -10.787  1.00  0.48           C  
ATOM    325  H   ALA A  21      -4.326  -5.189  -8.359  1.00  0.31           H  
ATOM    326  HA  ALA A  21      -6.372  -6.302 -10.176  1.00  0.50           H  
ATOM    327  HB1 ALA A  21      -3.569  -5.531 -10.371  1.00  1.33           H  
ATOM    328  HB2 ALA A  21      -3.867  -7.110 -11.092  1.00  1.10           H  
ATOM    329  HB3 ALA A  21      -4.770  -5.704 -11.648  1.00  0.87           H  
ATOM    330  N   GLU A  22      -4.975  -8.072  -8.000  1.00  0.18           N  
ATOM    331  CA  GLU A  22      -4.842  -9.454  -7.454  1.00  0.33           C  
ATOM    332  C   GLU A  22      -6.157  -9.895  -6.805  1.00  0.46           C  
ATOM    333  O   GLU A  22      -6.595 -11.014  -6.987  1.00  0.66           O  
ATOM    334  CB  GLU A  22      -3.726  -9.472  -6.409  1.00  0.43           C  
ATOM    335  CG  GLU A  22      -3.076 -10.857  -6.392  1.00  0.37           C  
ATOM    336  CD  GLU A  22      -4.144 -11.914  -6.100  1.00  2.43           C  
ATOM    337  OE1 GLU A  22      -4.674 -11.858  -5.002  1.00  3.37           O  
ATOM    338  OE2 GLU A  22      -4.368 -12.717  -6.990  1.00  3.35           O  
ATOM    339  H   GLU A  22      -4.830  -7.295  -7.421  1.00  0.40           H  
ATOM    340  HA  GLU A  22      -4.592 -10.131  -8.252  1.00  0.30           H  
ATOM    341  HB2 GLU A  22      -2.986  -8.726  -6.656  1.00  0.53           H  
ATOM    342  HB3 GLU A  22      -4.138  -9.253  -5.435  1.00  0.72           H  
ATOM    343  HG2 GLU A  22      -2.626 -11.061  -7.353  1.00  1.79           H  
ATOM    344  HG3 GLU A  22      -2.317 -10.895  -5.626  1.00  1.17           H  
ATOM    345  N   HIS A  23      -6.757  -9.002  -6.060  1.00  0.37           N  
ATOM    346  CA  HIS A  23      -8.046  -9.346  -5.386  1.00  0.50           C  
ATOM    347  C   HIS A  23      -9.221  -8.701  -6.128  1.00  0.53           C  
ATOM    348  O   HIS A  23     -10.368  -8.929  -5.797  1.00  0.66           O  
ATOM    349  CB  HIS A  23      -8.008  -8.828  -3.949  1.00  0.48           C  
ATOM    350  CG  HIS A  23      -6.586  -8.960  -3.401  1.00  0.46           C  
ATOM    351  ND1 HIS A  23      -5.952 -10.037  -3.303  1.00  0.42           N  
ATOM    352  CD2 HIS A  23      -5.729  -7.986  -2.922  1.00  0.51           C  
ATOM    353  CE1 HIS A  23      -4.793  -9.848  -2.815  1.00  0.42           C  
ATOM    354  NE2 HIS A  23      -4.563  -8.566  -2.541  1.00  0.47           N  
ATOM    355  H   HIS A  23      -6.364  -8.112  -5.948  1.00  0.26           H  
ATOM    356  HA  HIS A  23      -8.174 -10.414  -5.374  1.00  0.64           H  
ATOM    357  HB2 HIS A  23      -8.305  -7.789  -3.926  1.00  0.57           H  
ATOM    358  HB3 HIS A  23      -8.683  -9.405  -3.333  1.00  0.46           H  
ATOM    359  HD1 HIS A  23      -6.305 -10.913  -3.567  1.00  0.41           H  
ATOM    360  HD2 HIS A  23      -5.952  -6.932  -2.861  1.00  0.59           H  
ATOM    361  HE1 HIS A  23      -4.077 -10.637  -2.644  1.00  0.43           H  
ATOM    362  N   ASN A  24      -8.911  -7.910  -7.118  1.00  0.47           N  
ATOM    363  CA  ASN A  24      -9.999  -7.242  -7.891  1.00  0.63           C  
ATOM    364  C   ASN A  24     -10.987  -6.565  -6.935  1.00  0.58           C  
ATOM    365  O   ASN A  24     -12.155  -6.899  -6.905  1.00  0.76           O  
ATOM    366  CB  ASN A  24     -10.735  -8.290  -8.725  1.00  0.85           C  
ATOM    367  CG  ASN A  24     -11.607  -7.586  -9.766  1.00  2.06           C  
ATOM    368  OD1 ASN A  24     -12.815  -7.522  -9.639  1.00  2.81           O  
ATOM    369  ND2 ASN A  24     -11.038  -7.047 -10.808  1.00  2.64           N  
ATOM    370  H   ASN A  24      -7.972  -7.754  -7.352  1.00  0.36           H  
ATOM    371  HA  ASN A  24      -9.572  -6.503  -8.546  1.00  0.68           H  
ATOM    372  HB2 ASN A  24     -10.021  -8.925  -9.227  1.00  1.36           H  
ATOM    373  HB3 ASN A  24     -11.361  -8.894  -8.083  1.00  0.33           H  
ATOM    374 HD21 ASN A  24     -10.065  -7.095 -10.914  1.00  2.56           H  
ATOM    375 HD22 ASN A  24     -11.583  -6.592 -11.484  1.00  3.39           H  
ATOM    376  N   LEU A  25     -10.496  -5.625  -6.174  1.00  0.42           N  
ATOM    377  CA  LEU A  25     -11.392  -4.916  -5.213  1.00  0.40           C  
ATOM    378  C   LEU A  25     -12.004  -3.678  -5.876  1.00  0.44           C  
ATOM    379  O   LEU A  25     -11.359  -3.003  -6.653  1.00  0.64           O  
ATOM    380  CB  LEU A  25     -10.577  -4.492  -3.992  1.00  0.63           C  
ATOM    381  CG  LEU A  25     -10.311  -5.718  -3.117  1.00  0.87           C  
ATOM    382  CD1 LEU A  25      -8.942  -5.572  -2.449  1.00  1.30           C  
ATOM    383  CD2 LEU A  25     -11.389  -5.810  -2.037  1.00  1.16           C  
ATOM    384  H   LEU A  25      -9.547  -5.387  -6.233  1.00  0.45           H  
ATOM    385  HA  LEU A  25     -12.179  -5.581  -4.903  1.00  0.46           H  
ATOM    386  HB2 LEU A  25      -9.640  -4.063  -4.313  1.00  0.88           H  
ATOM    387  HB3 LEU A  25     -11.129  -3.756  -3.426  1.00  0.55           H  
ATOM    388  HG  LEU A  25     -10.326  -6.610  -3.724  1.00  0.76           H  
ATOM    389 HD11 LEU A  25      -8.906  -4.652  -1.886  1.00  1.88           H  
ATOM    390 HD12 LEU A  25      -8.771  -6.404  -1.782  1.00  0.91           H  
ATOM    391 HD13 LEU A  25      -8.168  -5.558  -3.202  1.00  2.04           H  
ATOM    392 HD21 LEU A  25     -12.365  -5.854  -2.499  1.00  0.69           H  
ATOM    393 HD22 LEU A  25     -11.237  -6.700  -1.444  1.00  1.56           H  
ATOM    394 HD23 LEU A  25     -11.339  -4.943  -1.395  1.00  2.17           H  
ATOM    395  N   ASP A  26     -13.240  -3.406  -5.553  1.00  0.57           N  
ATOM    396  CA  ASP A  26     -13.909  -2.216  -6.154  1.00  0.82           C  
ATOM    397  C   ASP A  26     -13.754  -1.000  -5.234  1.00  0.87           C  
ATOM    398  O   ASP A  26     -14.564  -0.773  -4.357  1.00  1.02           O  
ATOM    399  CB  ASP A  26     -15.394  -2.522  -6.346  1.00  1.03           C  
ATOM    400  CG  ASP A  26     -15.867  -3.453  -5.228  1.00  2.68           C  
ATOM    401  OD1 ASP A  26     -15.551  -4.627  -5.331  1.00  3.18           O  
ATOM    402  OD2 ASP A  26     -16.518  -2.937  -4.334  1.00  3.73           O  
ATOM    403  H   ASP A  26     -13.722  -3.978  -4.921  1.00  0.65           H  
ATOM    404  HA  ASP A  26     -13.464  -1.999  -7.109  1.00  0.92           H  
ATOM    405  HB2 ASP A  26     -15.964  -1.605  -6.313  1.00  1.17           H  
ATOM    406  HB3 ASP A  26     -15.547  -3.004  -7.301  1.00  1.57           H  
ATOM    407  N   ALA A  27     -12.713  -0.244  -5.454  1.00  0.77           N  
ATOM    408  CA  ALA A  27     -12.487   0.960  -4.601  1.00  0.83           C  
ATOM    409  C   ALA A  27     -13.786   1.760  -4.458  1.00  0.94           C  
ATOM    410  O   ALA A  27     -13.950   2.518  -3.523  1.00  0.99           O  
ATOM    411  CB  ALA A  27     -11.416   1.837  -5.248  1.00  0.96           C  
ATOM    412  H   ALA A  27     -12.085  -0.464  -6.174  1.00  0.70           H  
ATOM    413  HA  ALA A  27     -12.151   0.648  -3.627  1.00  0.74           H  
ATOM    414  HB1 ALA A  27     -11.373   1.638  -6.308  1.00  1.46           H  
ATOM    415  HB2 ALA A  27     -11.655   2.878  -5.091  1.00  1.85           H  
ATOM    416  HB3 ALA A  27     -10.454   1.623  -4.807  1.00  0.68           H  
ATOM    417  N   SER A  28     -14.681   1.574  -5.389  1.00  0.99           N  
ATOM    418  CA  SER A  28     -15.973   2.317  -5.321  1.00  1.13           C  
ATOM    419  C   SER A  28     -16.595   2.168  -3.929  1.00  1.02           C  
ATOM    420  O   SER A  28     -17.202   3.088  -3.416  1.00  0.99           O  
ATOM    421  CB  SER A  28     -16.931   1.751  -6.369  1.00  1.31           C  
ATOM    422  OG  SER A  28     -16.087   1.044  -7.265  1.00  1.28           O  
ATOM    423  H   SER A  28     -14.507   0.951  -6.125  1.00  0.95           H  
ATOM    424  HA  SER A  28     -15.798   3.359  -5.525  1.00  1.24           H  
ATOM    425  HB2 SER A  28     -17.642   1.078  -5.915  1.00  2.15           H  
ATOM    426  HB3 SER A  28     -17.443   2.547  -6.889  1.00  1.37           H  
ATOM    427  HG  SER A  28     -15.235   1.488  -7.283  1.00  1.16           H  
ATOM    428  N   ALA A  29     -16.430   1.013  -3.347  1.00  0.96           N  
ATOM    429  CA  ALA A  29     -17.005   0.786  -1.988  1.00  0.88           C  
ATOM    430  C   ALA A  29     -16.101   1.414  -0.922  1.00  0.73           C  
ATOM    431  O   ALA A  29     -16.547   1.743   0.159  1.00  0.72           O  
ATOM    432  CB  ALA A  29     -17.122  -0.716  -1.739  1.00  0.87           C  
ATOM    433  H   ALA A  29     -15.933   0.298  -3.799  1.00  0.99           H  
ATOM    434  HA  ALA A  29     -17.983   1.233  -1.935  1.00  0.98           H  
ATOM    435  HB1 ALA A  29     -16.200  -1.205  -2.018  1.00  0.73           H  
ATOM    436  HB2 ALA A  29     -17.316  -0.897  -0.691  1.00  1.79           H  
ATOM    437  HB3 ALA A  29     -17.932  -1.121  -2.325  1.00  1.26           H  
ATOM    438  N   ILE A  30     -14.847   1.565  -1.251  1.00  0.68           N  
ATOM    439  CA  ILE A  30     -13.899   2.168  -0.269  1.00  0.66           C  
ATOM    440  C   ILE A  30     -13.852   3.690  -0.452  1.00  0.77           C  
ATOM    441  O   ILE A  30     -13.250   4.187  -1.383  1.00  0.33           O  
ATOM    442  CB  ILE A  30     -12.497   1.583  -0.499  1.00  0.66           C  
ATOM    443  CG1 ILE A  30     -12.568   0.041  -0.465  1.00  0.61           C  
ATOM    444  CG2 ILE A  30     -11.533   2.096   0.588  1.00  0.79           C  
ATOM    445  CD1 ILE A  30     -13.218  -0.434   0.844  1.00  0.72           C  
ATOM    446  H   ILE A  30     -14.530   1.284  -2.135  1.00  0.71           H  
ATOM    447  HA  ILE A  30     -14.227   1.941   0.728  1.00  0.64           H  
ATOM    448  HB  ILE A  30     -12.136   1.899  -1.466  1.00  0.72           H  
ATOM    449 HG12 ILE A  30     -13.154  -0.308  -1.301  1.00  0.63           H  
ATOM    450 HG13 ILE A  30     -11.572  -0.371  -0.543  1.00  0.61           H  
ATOM    451 HG21 ILE A  30     -12.088   2.405   1.460  1.00  1.52           H  
ATOM    452 HG22 ILE A  30     -10.843   1.314   0.868  1.00  0.20           H  
ATOM    453 HG23 ILE A  30     -10.975   2.940   0.209  1.00  1.58           H  
ATOM    454 HD11 ILE A  30     -12.915   0.203   1.660  1.00  1.58           H  
ATOM    455 HD12 ILE A  30     -14.293  -0.401   0.748  1.00  1.34           H  
ATOM    456 HD13 ILE A  30     -12.912  -1.447   1.054  1.00  0.60           H  
ATOM    457  N   LYS A  31     -14.489   4.394   0.443  1.00  1.42           N  
ATOM    458  CA  LYS A  31     -14.492   5.882   0.337  1.00  1.61           C  
ATOM    459  C   LYS A  31     -13.171   6.452   0.862  1.00  1.68           C  
ATOM    460  O   LYS A  31     -13.016   6.679   2.045  1.00  2.42           O  
ATOM    461  CB  LYS A  31     -15.650   6.441   1.162  1.00  2.13           C  
ATOM    462  CG  LYS A  31     -16.878   6.593   0.263  1.00  3.04           C  
ATOM    463  CD  LYS A  31     -18.132   6.683   1.137  1.00  3.37           C  
ATOM    464  CE  LYS A  31     -17.984   7.855   2.110  1.00  2.78           C  
ATOM    465  NZ  LYS A  31     -19.318   8.425   2.448  1.00  3.63           N  
ATOM    466  H   LYS A  31     -14.961   3.950   1.177  1.00  1.79           H  
ATOM    467  HA  LYS A  31     -14.620   6.168  -0.693  1.00  1.41           H  
ATOM    468  HB2 LYS A  31     -15.876   5.764   1.973  1.00  2.25           H  
ATOM    469  HB3 LYS A  31     -15.376   7.402   1.569  1.00  1.95           H  
ATOM    470  HG2 LYS A  31     -16.785   7.491  -0.331  1.00  3.33           H  
ATOM    471  HG3 LYS A  31     -16.956   5.739  -0.395  1.00  3.38           H  
ATOM    472  HD2 LYS A  31     -18.999   6.838   0.512  1.00  4.60           H  
ATOM    473  HD3 LYS A  31     -18.255   5.764   1.691  1.00  3.32           H  
ATOM    474  HE2 LYS A  31     -17.505   7.514   3.016  1.00  2.02           H  
ATOM    475  HE3 LYS A  31     -17.376   8.625   1.659  1.00  3.20           H  
ATOM    476  HZ1 LYS A  31     -20.026   7.663   2.463  1.00  3.78           H  
ATOM    477  HZ2 LYS A  31     -19.275   8.876   3.383  1.00  3.83           H  
ATOM    478  HZ3 LYS A  31     -19.584   9.131   1.733  1.00  4.26           H  
ATOM    479  N   GLY A  32     -12.245   6.672  -0.032  1.00  1.15           N  
ATOM    480  CA  GLY A  32     -10.930   7.225   0.399  1.00  1.17           C  
ATOM    481  C   GLY A  32     -11.134   8.388   1.371  1.00  1.46           C  
ATOM    482  O   GLY A  32     -11.776   9.368   1.046  1.00  1.75           O  
ATOM    483  H   GLY A  32     -12.412   6.474  -0.976  1.00  1.11           H  
ATOM    484  HA2 GLY A  32     -10.358   6.450   0.886  1.00  1.18           H  
ATOM    485  HA3 GLY A  32     -10.390   7.576  -0.469  1.00  1.04           H  
ATOM    486  N   THR A  33     -10.584   8.257   2.546  1.00  1.42           N  
ATOM    487  CA  THR A  33     -10.737   9.349   3.553  1.00  1.74           C  
ATOM    488  C   THR A  33      -9.524  10.284   3.506  1.00  1.89           C  
ATOM    489  O   THR A  33      -9.530  11.342   4.104  1.00  2.27           O  
ATOM    490  CB  THR A  33     -10.850   8.731   4.949  1.00  1.60           C  
ATOM    491  OG1 THR A  33     -10.075   7.538   4.883  1.00  1.46           O  
ATOM    492  CG2 THR A  33     -12.275   8.269   5.243  1.00  1.77           C  
ATOM    493  H   THR A  33     -10.075   7.449   2.766  1.00  1.20           H  
ATOM    494  HA  THR A  33     -11.629   9.909   3.339  1.00  2.04           H  
ATOM    495  HB  THR A  33     -10.488   9.391   5.716  1.00  1.56           H  
ATOM    496  HG1 THR A  33      -9.179   7.779   4.633  1.00  0.63           H  
ATOM    497 HG21 THR A  33     -12.637   7.661   4.427  1.00  1.80           H  
ATOM    498 HG22 THR A  33     -12.289   7.688   6.152  1.00  2.41           H  
ATOM    499 HG23 THR A  33     -12.920   9.127   5.359  1.00  2.11           H  
ATOM    500  N   GLY A  34      -8.510   9.875   2.795  1.00  1.66           N  
ATOM    501  CA  GLY A  34      -7.292  10.727   2.698  1.00  1.84           C  
ATOM    502  C   GLY A  34      -7.678  12.179   2.411  1.00  2.25           C  
ATOM    503  O   GLY A  34      -8.820  12.474   2.116  1.00  2.46           O  
ATOM    504  H   GLY A  34      -8.549   9.013   2.329  1.00  1.44           H  
ATOM    505  HA2 GLY A  34      -6.748  10.679   3.630  1.00  1.95           H  
ATOM    506  HA3 GLY A  34      -6.662  10.361   1.899  1.00  1.66           H  
ATOM    507  N   VAL A  35      -6.718  13.057   2.502  1.00  2.47           N  
ATOM    508  CA  VAL A  35      -7.012  14.497   2.238  1.00  2.89           C  
ATOM    509  C   VAL A  35      -7.445  14.689   0.781  1.00  2.60           C  
ATOM    510  O   VAL A  35      -6.623  14.770  -0.109  1.00  2.15           O  
ATOM    511  CB  VAL A  35      -5.755  15.322   2.509  1.00  3.14           C  
ATOM    512  CG1 VAL A  35      -6.037  16.790   2.183  1.00  3.54           C  
ATOM    513  CG2 VAL A  35      -5.378  15.196   3.986  1.00  3.65           C  
ATOM    514  H   VAL A  35      -5.811  12.774   2.743  1.00  2.44           H  
ATOM    515  HA  VAL A  35      -7.801  14.825   2.892  1.00  3.28           H  
ATOM    516  HB  VAL A  35      -4.943  14.961   1.893  1.00  2.78           H  
ATOM    517 HG11 VAL A  35      -6.967  17.093   2.642  1.00  4.70           H  
ATOM    518 HG12 VAL A  35      -5.236  17.407   2.561  1.00  2.95           H  
ATOM    519 HG13 VAL A  35      -6.110  16.918   1.113  1.00  3.68           H  
ATOM    520 HG21 VAL A  35      -5.772  14.273   4.385  1.00  3.95           H  
ATOM    521 HG22 VAL A  35      -4.304  15.200   4.090  1.00  2.88           H  
ATOM    522 HG23 VAL A  35      -5.792  16.026   4.539  1.00  4.75           H  
ATOM    523  N   GLY A  36      -8.732  14.757   0.569  1.00  3.05           N  
ATOM    524  CA  GLY A  36      -9.236  14.945  -0.820  1.00  2.88           C  
ATOM    525  C   GLY A  36      -9.480  13.589  -1.487  1.00  2.26           C  
ATOM    526  O   GLY A  36      -8.988  13.328  -2.567  1.00  1.68           O  
ATOM    527  H   GLY A  36      -9.361  14.687   1.318  1.00  3.57           H  
ATOM    528  HA2 GLY A  36     -10.161  15.501  -0.792  1.00  3.38           H  
ATOM    529  HA3 GLY A  36      -8.505  15.498  -1.393  1.00  2.79           H  
ATOM    530  N   GLY A  37     -10.237  12.755  -0.829  1.00  2.73           N  
ATOM    531  CA  GLY A  37     -10.524  11.414  -1.410  1.00  2.22           C  
ATOM    532  C   GLY A  37      -9.228  10.741  -1.869  1.00  1.52           C  
ATOM    533  O   GLY A  37      -9.146  10.230  -2.968  1.00  1.06           O  
ATOM    534  H   GLY A  37     -10.613  13.008   0.040  1.00  3.52           H  
ATOM    535  HA2 GLY A  37     -11.001  10.797  -0.665  1.00  2.23           H  
ATOM    536  HA3 GLY A  37     -11.185  11.526  -2.257  1.00  2.45           H  
ATOM    537  N   ARG A  38      -8.241  10.756  -1.016  1.00  1.66           N  
ATOM    538  CA  ARG A  38      -6.943  10.120  -1.385  1.00  1.33           C  
ATOM    539  C   ARG A  38      -6.942   8.644  -0.974  1.00  1.05           C  
ATOM    540  O   ARG A  38      -6.929   8.324   0.198  1.00  0.99           O  
ATOM    541  CB  ARG A  38      -5.807  10.849  -0.670  1.00  2.05           C  
ATOM    542  CG  ARG A  38      -4.851  11.435  -1.712  1.00  1.51           C  
ATOM    543  CD  ARG A  38      -3.689  12.125  -0.996  1.00  2.26           C  
ATOM    544  NE  ARG A  38      -2.719  12.621  -2.012  1.00  1.90           N  
ATOM    545  CZ  ARG A  38      -2.307  13.858  -1.954  1.00  2.95           C  
ATOM    546  NH1 ARG A  38      -1.606  14.242  -0.923  1.00  3.91           N  
ATOM    547  NH2 ARG A  38      -2.610  14.670  -2.930  1.00  3.36           N  
ATOM    548  H   ARG A  38      -8.351  11.180  -0.139  1.00  2.15           H  
ATOM    549  HA  ARG A  38      -6.799  10.194  -2.449  1.00  0.97           H  
ATOM    550  HB2 ARG A  38      -6.212  11.645  -0.062  1.00  2.78           H  
ATOM    551  HB3 ARG A  38      -5.273  10.157  -0.037  1.00  2.38           H  
ATOM    552  HG2 ARG A  38      -4.471  10.643  -2.341  1.00  0.71           H  
ATOM    553  HG3 ARG A  38      -5.377  12.151  -2.325  1.00  1.75           H  
ATOM    554  HD2 ARG A  38      -4.057  12.958  -0.417  1.00  3.31           H  
ATOM    555  HD3 ARG A  38      -3.193  11.424  -0.340  1.00  2.46           H  
ATOM    556  HE  ARG A  38      -2.393  12.024  -2.717  1.00  1.20           H  
ATOM    557 HH11 ARG A  38      -1.393  13.592  -0.194  1.00  4.07           H  
ATOM    558 HH12 ARG A  38      -1.281  15.185  -0.862  1.00  4.69           H  
ATOM    559 HH21 ARG A  38      -3.149  14.341  -3.706  1.00  3.17           H  
ATOM    560 HH22 ARG A  38      -2.302  15.621  -2.903  1.00  4.17           H  
ATOM    561  N   LEU A  39      -6.958   7.776  -1.948  1.00  0.94           N  
ATOM    562  CA  LEU A  39      -6.960   6.319  -1.631  1.00  0.71           C  
ATOM    563  C   LEU A  39      -5.544   5.852  -1.274  1.00  0.63           C  
ATOM    564  O   LEU A  39      -4.702   5.701  -2.136  1.00  0.67           O  
ATOM    565  CB  LEU A  39      -7.460   5.541  -2.847  1.00  0.69           C  
ATOM    566  CG  LEU A  39      -7.932   4.157  -2.398  1.00  0.91           C  
ATOM    567  CD1 LEU A  39      -9.438   4.199  -2.136  1.00  1.56           C  
ATOM    568  CD2 LEU A  39      -7.642   3.143  -3.507  1.00  0.32           C  
ATOM    569  H   LEU A  39      -6.968   8.079  -2.880  1.00  1.04           H  
ATOM    570  HA  LEU A  39      -7.617   6.135  -0.798  1.00  0.66           H  
ATOM    571  HB2 LEU A  39      -8.280   6.073  -3.306  1.00  0.71           H  
ATOM    572  HB3 LEU A  39      -6.659   5.437  -3.565  1.00  0.56           H  
ATOM    573  HG  LEU A  39      -7.412   3.869  -1.497  1.00  1.27           H  
ATOM    574 HD11 LEU A  39      -9.656   4.943  -1.383  1.00  1.68           H  
ATOM    575 HD12 LEU A  39      -9.960   4.451  -3.046  1.00  2.61           H  
ATOM    576 HD13 LEU A  39      -9.775   3.234  -1.789  1.00  1.66           H  
ATOM    577 HD21 LEU A  39      -7.814   3.597  -4.471  1.00  1.23           H  
ATOM    578 HD22 LEU A  39      -6.613   2.818  -3.446  1.00  0.89           H  
ATOM    579 HD23 LEU A  39      -8.291   2.286  -3.396  1.00  0.85           H  
ATOM    580  N   THR A  40      -5.315   5.634  -0.008  1.00  0.61           N  
ATOM    581  CA  THR A  40      -3.962   5.176   0.423  1.00  0.59           C  
ATOM    582  C   THR A  40      -3.937   3.649   0.543  1.00  0.51           C  
ATOM    583  O   THR A  40      -4.826   2.972   0.065  1.00  0.49           O  
ATOM    584  CB  THR A  40      -3.631   5.800   1.781  1.00  0.52           C  
ATOM    585  OG1 THR A  40      -4.545   5.195   2.690  1.00  0.38           O  
ATOM    586  CG2 THR A  40      -3.961   7.290   1.808  1.00  0.64           C  
ATOM    587  H   THR A  40      -6.025   5.771   0.654  1.00  0.68           H  
ATOM    588  HA  THR A  40      -3.231   5.491  -0.302  1.00  0.71           H  
ATOM    589  HB  THR A  40      -2.612   5.621   2.071  1.00  0.50           H  
ATOM    590  HG1 THR A  40      -5.185   4.695   2.180  1.00  0.94           H  
ATOM    591 HG21 THR A  40      -3.783   7.722   0.834  1.00  1.02           H  
ATOM    592 HG22 THR A  40      -4.999   7.430   2.073  1.00  1.60           H  
ATOM    593 HG23 THR A  40      -3.339   7.789   2.537  1.00  1.14           H  
ATOM    594  N   ARG A  41      -2.918   3.140   1.179  1.00  0.50           N  
ATOM    595  CA  ARG A  41      -2.820   1.660   1.340  1.00  0.51           C  
ATOM    596  C   ARG A  41      -3.386   1.235   2.698  1.00  0.38           C  
ATOM    597  O   ARG A  41      -3.874   0.133   2.855  1.00  0.40           O  
ATOM    598  CB  ARG A  41      -1.353   1.245   1.246  1.00  0.67           C  
ATOM    599  CG  ARG A  41      -1.239  -0.260   1.501  1.00  0.55           C  
ATOM    600  CD  ARG A  41       0.155  -0.734   1.086  1.00  1.13           C  
ATOM    601  NE  ARG A  41       0.563  -1.867   1.963  1.00  0.54           N  
ATOM    602  CZ  ARG A  41       1.252  -1.625   3.044  1.00  0.89           C  
ATOM    603  NH1 ARG A  41       2.237  -0.771   2.986  1.00  1.98           N  
ATOM    604  NH2 ARG A  41       0.933  -2.244   4.147  1.00  1.22           N  
ATOM    605  H   ARG A  41      -2.224   3.725   1.548  1.00  0.53           H  
ATOM    606  HA  ARG A  41      -3.376   1.177   0.554  1.00  0.54           H  
ATOM    607  HB2 ARG A  41      -0.972   1.476   0.262  1.00  0.72           H  
ATOM    608  HB3 ARG A  41      -0.776   1.782   1.985  1.00  0.90           H  
ATOM    609  HG2 ARG A  41      -1.394  -0.463   2.551  1.00  0.90           H  
ATOM    610  HG3 ARG A  41      -1.987  -0.783   0.925  1.00  0.46           H  
ATOM    611  HD2 ARG A  41       0.140  -1.065   0.058  1.00  1.75           H  
ATOM    612  HD3 ARG A  41       0.865   0.074   1.192  1.00  1.83           H  
ATOM    613  HE  ARG A  41       0.315  -2.786   1.731  1.00  1.07           H  
ATOM    614 HH11 ARG A  41       2.453  -0.314   2.122  1.00  2.47           H  
ATOM    615 HH12 ARG A  41       2.776  -0.573   3.805  1.00  2.53           H  
ATOM    616 HH21 ARG A  41       0.172  -2.892   4.155  1.00  1.52           H  
ATOM    617 HH22 ARG A  41       1.451  -2.072   4.986  1.00  1.85           H  
ATOM    618  N   GLU A  42      -3.309   2.121   3.654  1.00  0.31           N  
ATOM    619  CA  GLU A  42      -3.837   1.786   5.010  1.00  0.30           C  
ATOM    620  C   GLU A  42      -5.367   1.889   5.025  1.00  0.29           C  
ATOM    621  O   GLU A  42      -5.964   2.081   6.066  1.00  0.56           O  
ATOM    622  CB  GLU A  42      -3.250   2.761   6.028  1.00  0.42           C  
ATOM    623  CG  GLU A  42      -3.240   2.100   7.408  1.00  1.02           C  
ATOM    624  CD  GLU A  42      -2.697   3.091   8.440  1.00  1.21           C  
ATOM    625  OE1 GLU A  42      -1.695   3.709   8.120  1.00  1.24           O  
ATOM    626  OE2 GLU A  42      -3.315   3.173   9.488  1.00  2.22           O  
ATOM    627  H   GLU A  42      -2.908   2.999   3.482  1.00  0.32           H  
ATOM    628  HA  GLU A  42      -3.544   0.783   5.269  1.00  0.37           H  
ATOM    629  HB2 GLU A  42      -2.242   3.021   5.743  1.00  1.31           H  
ATOM    630  HB3 GLU A  42      -3.851   3.658   6.061  1.00  0.81           H  
ATOM    631  HG2 GLU A  42      -4.244   1.812   7.683  1.00  1.79           H  
ATOM    632  HG3 GLU A  42      -2.610   1.223   7.389  1.00  1.62           H  
ATOM    633  N   ASP A  43      -5.961   1.760   3.866  1.00  0.19           N  
ATOM    634  CA  ASP A  43      -7.454   1.844   3.781  1.00  0.20           C  
ATOM    635  C   ASP A  43      -8.002   0.651   2.990  1.00  0.11           C  
ATOM    636  O   ASP A  43      -9.037   0.106   3.320  1.00  0.12           O  
ATOM    637  CB  ASP A  43      -7.842   3.143   3.077  1.00  0.42           C  
ATOM    638  CG  ASP A  43      -8.012   4.251   4.118  1.00  0.81           C  
ATOM    639  OD1 ASP A  43      -9.129   4.383   4.590  1.00  1.57           O  
ATOM    640  OD2 ASP A  43      -7.017   4.905   4.380  1.00  0.98           O  
ATOM    641  H   ASP A  43      -5.431   1.609   3.056  1.00  0.35           H  
ATOM    642  HA  ASP A  43      -7.875   1.836   4.771  1.00  0.38           H  
ATOM    643  HB2 ASP A  43      -7.070   3.426   2.378  1.00  0.70           H  
ATOM    644  HB3 ASP A  43      -8.772   3.007   2.545  1.00  0.26           H  
ATOM    645  N   VAL A  44      -7.294   0.272   1.963  1.00  0.29           N  
ATOM    646  CA  VAL A  44      -7.757  -0.883   1.139  1.00  0.54           C  
ATOM    647  C   VAL A  44      -7.194  -2.194   1.698  1.00  0.81           C  
ATOM    648  O   VAL A  44      -7.906  -3.169   1.838  1.00  0.64           O  
ATOM    649  CB  VAL A  44      -7.274  -0.695  -0.298  1.00  0.92           C  
ATOM    650  CG1 VAL A  44      -8.005  -1.681  -1.209  1.00  1.28           C  
ATOM    651  CG2 VAL A  44      -7.583   0.735  -0.752  1.00  1.00           C  
ATOM    652  H   VAL A  44      -6.465   0.741   1.733  1.00  0.30           H  
ATOM    653  HA  VAL A  44      -8.834  -0.922   1.150  1.00  0.38           H  
ATOM    654  HB  VAL A  44      -6.210  -0.871  -0.350  1.00  1.01           H  
ATOM    655 HG11 VAL A  44      -8.024  -2.658  -0.749  1.00  0.54           H  
ATOM    656 HG12 VAL A  44      -9.019  -1.346  -1.371  1.00  2.12           H  
ATOM    657 HG13 VAL A  44      -7.496  -1.746  -2.159  1.00  1.84           H  
ATOM    658 HG21 VAL A  44      -8.640   0.931  -0.646  1.00  1.64           H  
ATOM    659 HG22 VAL A  44      -7.029   1.437  -0.147  1.00  1.54           H  
ATOM    660 HG23 VAL A  44      -7.301   0.857  -1.787  1.00  1.25           H  
ATOM    661  N   GLU A  45      -5.926  -2.188   2.006  1.00  1.36           N  
ATOM    662  CA  GLU A  45      -5.297  -3.414   2.551  1.00  1.80           C  
ATOM    663  C   GLU A  45      -5.985  -3.838   3.856  1.00  1.71           C  
ATOM    664  O   GLU A  45      -5.909  -4.984   4.256  1.00  1.84           O  
ATOM    665  CB  GLU A  45      -3.819  -3.120   2.809  1.00  2.45           C  
ATOM    666  CG  GLU A  45      -3.669  -2.298   4.098  1.00  1.99           C  
ATOM    667  CD  GLU A  45      -3.445  -3.237   5.292  1.00  1.04           C  
ATOM    668  OE1 GLU A  45      -3.788  -4.399   5.146  1.00  1.60           O  
ATOM    669  OE2 GLU A  45      -2.942  -2.736   6.283  1.00  0.79           O  
ATOM    670  H   GLU A  45      -5.388  -1.385   1.875  1.00  1.51           H  
ATOM    671  HA  GLU A  45      -5.379  -4.208   1.830  1.00  1.86           H  
ATOM    672  HB2 GLU A  45      -3.283  -4.038   2.898  1.00  2.61           H  
ATOM    673  HB3 GLU A  45      -3.417  -2.559   1.978  1.00  3.94           H  
ATOM    674  HG2 GLU A  45      -2.821  -1.635   4.008  1.00  3.20           H  
ATOM    675  HG3 GLU A  45      -4.560  -1.711   4.267  1.00  2.39           H  
ATOM    676  N   LYS A  46      -6.642  -2.906   4.490  1.00  1.63           N  
ATOM    677  CA  LYS A  46      -7.338  -3.241   5.767  1.00  1.75           C  
ATOM    678  C   LYS A  46      -8.775  -3.696   5.487  1.00  1.30           C  
ATOM    679  O   LYS A  46      -9.534  -3.962   6.398  1.00  1.49           O  
ATOM    680  CB  LYS A  46      -7.363  -2.003   6.662  1.00  2.04           C  
ATOM    681  CG  LYS A  46      -6.121  -2.005   7.555  1.00  3.14           C  
ATOM    682  CD  LYS A  46      -6.100  -0.722   8.387  1.00  3.36           C  
ATOM    683  CE  LYS A  46      -4.746  -0.599   9.089  1.00  4.84           C  
ATOM    684  NZ  LYS A  46      -4.754   0.547  10.041  1.00  4.88           N  
ATOM    685  H   LYS A  46      -6.679  -1.995   4.131  1.00  1.58           H  
ATOM    686  HA  LYS A  46      -6.805  -4.031   6.268  1.00  2.06           H  
ATOM    687  HB2 LYS A  46      -7.368  -1.113   6.049  1.00  1.96           H  
ATOM    688  HB3 LYS A  46      -8.251  -2.016   7.276  1.00  1.76           H  
ATOM    689  HG2 LYS A  46      -6.148  -2.863   8.213  1.00  3.20           H  
ATOM    690  HG3 LYS A  46      -5.233  -2.056   6.944  1.00  3.86           H  
ATOM    691  HD2 LYS A  46      -6.253   0.131   7.742  1.00  3.33           H  
ATOM    692  HD3 LYS A  46      -6.889  -0.753   9.124  1.00  2.76           H  
ATOM    693  HE2 LYS A  46      -4.537  -1.509   9.633  1.00  5.24           H  
ATOM    694  HE3 LYS A  46      -3.971  -0.442   8.354  1.00  5.73           H  
ATOM    695  HZ1 LYS A  46      -5.292   1.335   9.629  1.00  4.56           H  
ATOM    696  HZ2 LYS A  46      -5.200   0.252  10.934  1.00  4.47           H  
ATOM    697  HZ3 LYS A  46      -3.777   0.851  10.225  1.00  6.01           H  
ATOM    698  N   HIS A  47      -9.115  -3.775   4.229  1.00  0.89           N  
ATOM    699  CA  HIS A  47     -10.497  -4.209   3.867  1.00  0.52           C  
ATOM    700  C   HIS A  47     -10.511  -5.701   3.521  1.00  0.21           C  
ATOM    701  O   HIS A  47     -11.475  -6.394   3.781  1.00  0.44           O  
ATOM    702  CB  HIS A  47     -10.972  -3.402   2.660  1.00  0.28           C  
ATOM    703  CG  HIS A  47     -12.481  -3.582   2.492  1.00  0.61           C  
ATOM    704  ND1 HIS A  47     -13.355  -2.994   3.172  1.00  0.95           N  
ATOM    705  CD2 HIS A  47     -13.184  -4.382   1.610  1.00  0.84           C  
ATOM    706  CE1 HIS A  47     -14.526  -3.335   2.815  1.00  1.26           C  
ATOM    707  NE2 HIS A  47     -14.513  -4.220   1.821  1.00  1.25           N  
ATOM    708  H   HIS A  47      -8.469  -3.552   3.528  1.00  1.00           H  
ATOM    709  HA  HIS A  47     -11.158  -4.028   4.697  1.00  0.86           H  
ATOM    710  HB2 HIS A  47     -10.753  -2.356   2.809  1.00  0.38           H  
ATOM    711  HB3 HIS A  47     -10.471  -3.748   1.768  1.00  0.24           H  
ATOM    712  HD1 HIS A  47     -13.161  -2.352   3.887  1.00  1.03           H  
ATOM    713  HD2 HIS A  47     -12.743  -5.032   0.869  1.00  0.83           H  
ATOM    714  HE1 HIS A  47     -15.429  -2.951   3.266  1.00  1.58           H  
ATOM    715  N   LEU A  48      -9.438  -6.165   2.938  1.00  0.49           N  
ATOM    716  CA  LEU A  48      -9.367  -7.609   2.567  1.00  0.63           C  
ATOM    717  C   LEU A  48      -9.891  -8.480   3.715  1.00  0.78           C  
ATOM    718  O   LEU A  48      -9.150  -8.842   4.608  1.00  0.28           O  
ATOM    719  CB  LEU A  48      -7.915  -7.979   2.272  1.00  0.68           C  
ATOM    720  CG  LEU A  48      -7.602  -7.658   0.809  1.00  0.79           C  
ATOM    721  CD1 LEU A  48      -6.111  -7.338   0.672  1.00  0.83           C  
ATOM    722  CD2 LEU A  48      -7.936  -8.876  -0.056  1.00  0.88           C  
ATOM    723  H   LEU A  48      -8.684  -5.569   2.747  1.00  0.80           H  
ATOM    724  HA  LEU A  48      -9.964  -7.781   1.687  1.00  0.73           H  
ATOM    725  HB2 LEU A  48      -7.258  -7.412   2.915  1.00  0.65           H  
ATOM    726  HB3 LEU A  48      -7.765  -9.033   2.452  1.00  0.76           H  
ATOM    727  HG  LEU A  48      -8.188  -6.810   0.487  1.00  0.82           H  
ATOM    728 HD11 LEU A  48      -5.544  -7.945   1.362  1.00  1.35           H  
ATOM    729 HD12 LEU A  48      -5.785  -7.544  -0.336  1.00  1.84           H  
ATOM    730 HD13 LEU A  48      -5.941  -6.295   0.895  1.00  0.55           H  
ATOM    731 HD21 LEU A  48      -8.827  -9.356   0.320  1.00  1.33           H  
ATOM    732 HD22 LEU A  48      -8.104  -8.563  -1.076  1.00  1.48           H  
ATOM    733 HD23 LEU A  48      -7.116  -9.578  -0.029  1.00  1.14           H  
ATOM    734  N   ALA A  49     -11.156  -8.795   3.665  1.00  1.99           N  
ATOM    735  CA  ALA A  49     -11.745  -9.642   4.743  1.00  2.29           C  
ATOM    736  C   ALA A  49     -11.803 -11.106   4.292  1.00  3.03           C  
ATOM    737  O   ALA A  49     -10.839 -11.637   3.779  1.00  3.02           O  
ATOM    738  CB  ALA A  49     -13.158  -9.148   5.051  1.00  3.42           C  
ATOM    739  H   ALA A  49     -11.715  -8.479   2.923  1.00  2.71           H  
ATOM    740  HA  ALA A  49     -11.142  -9.565   5.631  1.00  1.48           H  
ATOM    741  HB1 ALA A  49     -13.167  -8.069   5.085  1.00  3.78           H  
ATOM    742  HB2 ALA A  49     -13.838  -9.486   4.282  1.00  4.22           H  
ATOM    743  HB3 ALA A  49     -13.480  -9.536   6.006  1.00  3.47           H  
ATOM    744  N   LYS A  50     -12.933 -11.725   4.495  1.00  4.12           N  
ATOM    745  CA  LYS A  50     -13.070 -13.152   4.083  1.00  5.06           C  
ATOM    746  C   LYS A  50     -13.024 -13.266   2.556  1.00  6.16           C  
ATOM    747  O   LYS A  50     -12.228 -14.003   2.009  1.00  6.49           O  
ATOM    748  CB  LYS A  50     -14.402 -13.696   4.595  1.00  6.01           C  
ATOM    749  CG  LYS A  50     -14.180 -15.089   5.189  1.00  6.32           C  
ATOM    750  CD  LYS A  50     -15.536 -15.711   5.530  1.00  7.70           C  
ATOM    751  CE  LYS A  50     -15.515 -16.196   6.981  1.00  7.60           C  
ATOM    752  NZ  LYS A  50     -15.241 -15.060   7.906  1.00  6.64           N  
ATOM    753  H   LYS A  50     -13.686 -11.257   4.914  1.00  4.48           H  
ATOM    754  HA  LYS A  50     -12.264 -13.726   4.509  1.00  4.66           H  
ATOM    755  HB2 LYS A  50     -14.796 -13.036   5.354  1.00  5.70           H  
ATOM    756  HB3 LYS A  50     -15.107 -13.757   3.779  1.00  7.05           H  
ATOM    757  HG2 LYS A  50     -13.667 -15.711   4.472  1.00  6.58           H  
ATOM    758  HG3 LYS A  50     -13.582 -15.010   6.084  1.00  5.59           H  
ATOM    759  HD2 LYS A  50     -16.315 -14.973   5.405  1.00  8.10           H  
ATOM    760  HD3 LYS A  50     -15.730 -16.545   4.871  1.00  8.55           H  
ATOM    761  HE2 LYS A  50     -16.471 -16.631   7.230  1.00  8.59           H  
ATOM    762  HE3 LYS A  50     -14.744 -16.943   7.101  1.00  7.46           H  
ATOM    763  HZ1 LYS A  50     -14.784 -14.288   7.381  1.00  5.99           H  
ATOM    764  HZ2 LYS A  50     -16.136 -14.721   8.313  1.00  7.41           H  
ATOM    765  HZ3 LYS A  50     -14.612 -15.380   8.669  1.00  6.09           H  
ATOM    766  N   ALA A  51     -13.882 -12.533   1.901  1.00  7.08           N  
ATOM    767  CA  ALA A  51     -13.902 -12.586   0.410  1.00  8.43           C  
ATOM    768  C   ALA A  51     -12.524 -12.221  -0.152  1.00  8.60           C  
ATOM    769  O   ALA A  51     -12.320 -12.510  -1.319  1.00  9.87           O  
ATOM    770  CB  ALA A  51     -14.943 -11.597  -0.112  1.00  9.24           C  
ATOM    771  OXT ALA A  51     -11.753 -11.675   0.620  1.00  7.57           O  
ATOM    772  H   ALA A  51     -14.506 -11.952   2.383  1.00  7.06           H  
ATOM    773  HA  ALA A  51     -14.166 -13.580   0.091  1.00  8.95           H  
ATOM    774  HB1 ALA A  51     -15.613 -11.318   0.687  1.00  8.99           H  
ATOM    775  HB2 ALA A  51     -14.450 -10.712  -0.486  1.00  9.29           H  
ATOM    776  HB3 ALA A  51     -15.511 -12.052  -0.910  1.00 10.21           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      25.232   9.245  -2.747  1.00  5.05           N  
ATOM      2  CA  TYR A   1      24.307   8.695  -3.779  1.00  4.24           C  
ATOM      3  C   TYR A   1      24.302   7.165  -3.696  1.00  3.02           C  
ATOM      4  O   TYR A   1      25.300   6.524  -3.961  1.00  3.45           O  
ATOM      5  CB  TYR A   1      24.746   9.122  -5.179  1.00  5.04           C  
ATOM      6  CG  TYR A   1      24.573  10.635  -5.324  1.00  6.20           C  
ATOM      7  CD1 TYR A   1      23.313  11.192  -5.401  1.00  6.97           C  
ATOM      8  CD2 TYR A   1      25.675  11.464  -5.378  1.00  6.80           C  
ATOM      9  CE1 TYR A   1      23.157  12.558  -5.531  1.00  8.16           C  
ATOM     10  CE2 TYR A   1      25.520  12.829  -5.509  1.00  7.86           C  
ATOM     11  CZ  TYR A   1      24.259  13.387  -5.586  1.00  8.50           C  
ATOM     12  OH  TYR A   1      24.105  14.751  -5.717  1.00  9.68           O  
ATOM     13  H1  TYR A   1      25.341   8.557  -1.975  1.00  4.53           H  
ATOM     14  H2  TYR A   1      26.160   9.432  -3.178  1.00  5.61           H  
ATOM     15  H3  TYR A   1      24.841  10.132  -2.368  1.00  5.88           H  
ATOM     16  HA  TYR A   1      23.310   9.061  -3.591  1.00  4.35           H  
ATOM     17  HB2 TYR A   1      25.783   8.865  -5.332  1.00  5.23           H  
ATOM     18  HB3 TYR A   1      24.140   8.621  -5.921  1.00  4.96           H  
ATOM     19  HD1 TYR A   1      22.442  10.555  -5.360  1.00  6.83           H  
ATOM     20  HD2 TYR A   1      26.667  11.041  -5.318  1.00  6.65           H  
ATOM     21  HE1 TYR A   1      22.166  12.981  -5.591  1.00  8.97           H  
ATOM     22  HE2 TYR A   1      26.391  13.466  -5.550  1.00  8.36           H  
ATOM     23  HH  TYR A   1      23.451  15.039  -5.076  1.00  9.88           H  
ATOM     24  N   ALA A   2      23.178   6.614  -3.329  1.00  2.03           N  
ATOM     25  CA  ALA A   2      23.090   5.128  -3.224  1.00  1.17           C  
ATOM     26  C   ALA A   2      21.627   4.678  -3.296  1.00  0.34           C  
ATOM     27  O   ALA A   2      20.936   4.957  -4.256  1.00  1.61           O  
ATOM     28  CB  ALA A   2      23.695   4.686  -1.893  1.00  2.27           C  
ATOM     29  H   ALA A   2      22.397   7.171  -3.125  1.00  2.43           H  
ATOM     30  HA  ALA A   2      23.642   4.680  -4.032  1.00  2.05           H  
ATOM     31  HB1 ALA A   2      23.171   5.163  -1.078  1.00  2.58           H  
ATOM     32  HB2 ALA A   2      23.608   3.614  -1.791  1.00  2.49           H  
ATOM     33  HB3 ALA A   2      24.738   4.962  -1.856  1.00  3.26           H  
ATOM     34  N   SER A   3      21.188   3.990  -2.278  1.00  1.34           N  
ATOM     35  CA  SER A   3      19.773   3.515  -2.271  1.00  2.39           C  
ATOM     36  C   SER A   3      19.228   3.499  -0.839  1.00  3.33           C  
ATOM     37  O   SER A   3      18.064   3.227  -0.619  1.00  3.90           O  
ATOM     38  CB  SER A   3      19.718   2.103  -2.853  1.00  3.10           C  
ATOM     39  OG  SER A   3      19.458   2.307  -4.234  1.00  3.03           O  
ATOM     40  H   SER A   3      21.782   3.787  -1.525  1.00  2.05           H  
ATOM     41  HA  SER A   3      19.173   4.172  -2.875  1.00  2.73           H  
ATOM     42  HB2 SER A   3      20.663   1.596  -2.721  1.00  3.17           H  
ATOM     43  HB3 SER A   3      18.918   1.534  -2.402  1.00  4.16           H  
ATOM     44  HG  SER A   3      18.804   3.004  -4.313  1.00  3.28           H  
ATOM     45  N   LEU A   4      20.082   3.794   0.102  1.00  3.94           N  
ATOM     46  CA  LEU A   4      19.632   3.802   1.526  1.00  5.25           C  
ATOM     47  C   LEU A   4      19.292   5.231   1.963  1.00  5.14           C  
ATOM     48  O   LEU A   4      18.609   5.435   2.947  1.00  6.00           O  
ATOM     49  CB  LEU A   4      20.754   3.254   2.407  1.00  6.57           C  
ATOM     50  CG  LEU A   4      20.274   1.973   3.094  1.00  7.83           C  
ATOM     51  CD1 LEU A   4      19.988   0.909   2.033  1.00  7.61           C  
ATOM     52  CD2 LEU A   4      21.370   1.465   4.033  1.00  9.08           C  
ATOM     53  H   LEU A   4      21.011   4.008  -0.124  1.00  3.77           H  
ATOM     54  HA  LEU A   4      18.761   3.179   1.630  1.00  5.65           H  
ATOM     55  HB2 LEU A   4      21.620   3.036   1.799  1.00  6.21           H  
ATOM     56  HB3 LEU A   4      21.022   3.987   3.153  1.00  7.22           H  
ATOM     57  HG  LEU A   4      19.376   2.176   3.658  1.00  8.30           H  
ATOM     58 HD11 LEU A   4      20.232   1.294   1.054  1.00  6.67           H  
ATOM     59 HD12 LEU A   4      20.584   0.029   2.227  1.00  8.20           H  
ATOM     60 HD13 LEU A   4      18.941   0.641   2.058  1.00  8.05           H  
ATOM     61 HD21 LEU A   4      21.653   2.247   4.722  1.00  9.54           H  
ATOM     62 HD22 LEU A   4      21.007   0.614   4.591  1.00  9.84           H  
ATOM     63 HD23 LEU A   4      22.235   1.169   3.458  1.00  8.94           H  
ATOM     64  N   GLU A   5      19.776   6.188   1.220  1.00  4.42           N  
ATOM     65  CA  GLU A   5      19.491   7.609   1.576  1.00  4.99           C  
ATOM     66  C   GLU A   5      19.323   8.448   0.306  1.00  4.34           C  
ATOM     67  O   GLU A   5      19.913   9.503   0.172  1.00  5.40           O  
ATOM     68  CB  GLU A   5      20.654   8.161   2.401  1.00  6.41           C  
ATOM     69  CG  GLU A   5      20.561   7.614   3.827  1.00  7.40           C  
ATOM     70  CD  GLU A   5      21.729   8.154   4.653  1.00  8.72           C  
ATOM     71  OE1 GLU A   5      22.002   9.334   4.498  1.00  9.15           O  
ATOM     72  OE2 GLU A   5      22.284   7.358   5.392  1.00  9.36           O  
ATOM     73  H   GLU A   5      20.323   5.976   0.435  1.00  3.77           H  
ATOM     74  HA  GLU A   5      18.588   7.658   2.159  1.00  5.28           H  
ATOM     75  HB2 GLU A   5      21.590   7.859   1.956  1.00  6.35           H  
ATOM     76  HB3 GLU A   5      20.604   9.239   2.423  1.00  7.01           H  
ATOM     77  HG2 GLU A   5      19.631   7.924   4.278  1.00  7.60           H  
ATOM     78  HG3 GLU A   5      20.606   6.535   3.808  1.00  7.20           H  
ATOM     79  N   GLU A   6      18.521   7.961  -0.601  1.00  3.08           N  
ATOM     80  CA  GLU A   6      18.302   8.716  -1.869  1.00  3.45           C  
ATOM     81  C   GLU A   6      17.180   9.744  -1.687  1.00  4.23           C  
ATOM     82  O   GLU A   6      16.530   9.782  -0.662  1.00  4.15           O  
ATOM     83  CB  GLU A   6      17.921   7.734  -2.976  1.00  2.65           C  
ATOM     84  CG  GLU A   6      18.937   7.842  -4.115  1.00  3.62           C  
ATOM     85  CD  GLU A   6      18.521   6.910  -5.254  1.00  3.73           C  
ATOM     86  OE1 GLU A   6      18.884   5.749  -5.162  1.00  3.48           O  
ATOM     87  OE2 GLU A   6      17.864   7.411  -6.151  1.00  4.56           O  
ATOM     88  H   GLU A   6      18.066   7.106  -0.450  1.00  2.40           H  
ATOM     89  HA  GLU A   6      19.211   9.224  -2.143  1.00  4.36           H  
ATOM     90  HB2 GLU A   6      17.921   6.728  -2.584  1.00  1.50           H  
ATOM     91  HB3 GLU A   6      16.934   7.970  -3.346  1.00  3.21           H  
ATOM     92  HG2 GLU A   6      18.971   8.859  -4.480  1.00  4.78           H  
ATOM     93  HG3 GLU A   6      19.916   7.558  -3.760  1.00  3.59           H  
ATOM     94  N   GLN A   7      16.979  10.554  -2.689  1.00  5.17           N  
ATOM     95  CA  GLN A   7      15.903  11.585  -2.593  1.00  6.01           C  
ATOM     96  C   GLN A   7      14.600  11.046  -3.192  1.00  5.94           C  
ATOM     97  O   GLN A   7      14.012  11.662  -4.059  1.00  6.95           O  
ATOM     98  CB  GLN A   7      16.338  12.833  -3.359  1.00  7.31           C  
ATOM     99  CG  GLN A   7      17.420  13.562  -2.559  1.00  8.04           C  
ATOM    100  CD  GLN A   7      16.765  14.343  -1.417  1.00  8.38           C  
ATOM    101  OE1 GLN A   7      15.577  14.594  -1.423  1.00  8.39           O  
ATOM    102  NE2 GLN A   7      17.505  14.744  -0.420  1.00  8.93           N  
ATOM    103  H   GLN A   7      17.528  10.487  -3.498  1.00  5.41           H  
ATOM    104  HA  GLN A   7      15.744  11.840  -1.559  1.00  5.91           H  
ATOM    105  HB2 GLN A   7      16.732  12.547  -4.324  1.00  7.41           H  
ATOM    106  HB3 GLN A   7      15.490  13.486  -3.503  1.00  7.77           H  
ATOM    107  HG2 GLN A   7      18.116  12.847  -2.149  1.00  7.63           H  
ATOM    108  HG3 GLN A   7      17.951  14.248  -3.203  1.00  8.97           H  
ATOM    109 HE21 GLN A   7      18.465  14.545  -0.410  1.00  9.10           H  
ATOM    110 HE22 GLN A   7      17.100  15.246   0.319  1.00  9.33           H  
ATOM    111  N   ASN A   8      14.176   9.908  -2.716  1.00  4.89           N  
ATOM    112  CA  ASN A   8      12.913   9.316  -3.247  1.00  5.02           C  
ATOM    113  C   ASN A   8      12.255   8.430  -2.185  1.00  3.97           C  
ATOM    114  O   ASN A   8      12.410   7.225  -2.196  1.00  3.30           O  
ATOM    115  CB  ASN A   8      13.237   8.477  -4.482  1.00  5.42           C  
ATOM    116  CG  ASN A   8      13.037   9.327  -5.738  1.00  6.90           C  
ATOM    117  OD1 ASN A   8      11.944   9.438  -6.258  1.00  7.50           O  
ATOM    118  ND2 ASN A   8      14.064   9.942  -6.257  1.00  7.69           N  
ATOM    119  H   ASN A   8      14.682   9.446  -2.015  1.00  4.14           H  
ATOM    120  HA  ASN A   8      12.236  10.107  -3.523  1.00  5.87           H  
ATOM    121  HB2 ASN A   8      14.263   8.141  -4.438  1.00  5.34           H  
ATOM    122  HB3 ASN A   8      12.582   7.619  -4.524  1.00  5.07           H  
ATOM    123 HD21 ASN A   8      14.947   9.857  -5.841  1.00  7.46           H  
ATOM    124 HD22 ASN A   8      13.952  10.491  -7.061  1.00  8.62           H  
ATOM    125  N   ASN A   9      11.533   9.048  -1.290  1.00  4.11           N  
ATOM    126  CA  ASN A   9      10.854   8.258  -0.219  1.00  3.22           C  
ATOM    127  C   ASN A   9       9.477   8.858   0.093  1.00  3.90           C  
ATOM    128  O   ASN A   9       8.809   8.431   1.014  1.00  3.69           O  
ATOM    129  CB  ASN A   9      11.717   8.281   1.042  1.00  3.06           C  
ATOM    130  CG  ASN A   9      12.522   9.583   1.081  1.00  4.53           C  
ATOM    131  OD1 ASN A   9      13.616   9.633   1.606  1.00  4.97           O  
ATOM    132  ND2 ASN A   9      12.017  10.657   0.538  1.00  5.54           N  
ATOM    133  H   ASN A   9      11.438  10.024  -1.318  1.00  4.92           H  
ATOM    134  HA  ASN A   9      10.733   7.240  -0.547  1.00  2.60           H  
ATOM    135  HB2 ASN A   9      11.087   8.225   1.918  1.00  2.76           H  
ATOM    136  HB3 ASN A   9      12.396   7.442   1.037  1.00  2.77           H  
ATOM    137 HD21 ASN A   9      11.134  10.622   0.113  1.00  5.50           H  
ATOM    138 HD22 ASN A   9      12.520  11.497   0.555  1.00  6.47           H  
ATOM    139  N   ASP A  10       9.085   9.833  -0.685  1.00  4.98           N  
ATOM    140  CA  ASP A  10       7.756  10.477  -0.449  1.00  5.74           C  
ATOM    141  C   ASP A  10       6.722   9.942  -1.447  1.00  5.73           C  
ATOM    142  O   ASP A  10       6.359  10.615  -2.390  1.00  6.88           O  
ATOM    143  CB  ASP A  10       7.896  11.987  -0.628  1.00  7.12           C  
ATOM    144  CG  ASP A  10       9.147  12.470   0.107  1.00  7.45           C  
ATOM    145  OD1 ASP A  10       9.060  12.562   1.321  1.00  7.62           O  
ATOM    146  OD2 ASP A  10      10.119  12.720  -0.586  1.00  7.78           O  
ATOM    147  H   ASP A  10       9.658  10.140  -1.418  1.00  5.40           H  
ATOM    148  HA  ASP A  10       7.427  10.266   0.554  1.00  5.54           H  
ATOM    149  HB2 ASP A  10       7.984  12.225  -1.677  1.00  7.62           H  
ATOM    150  HB3 ASP A  10       7.028  12.485  -0.221  1.00  7.60           H  
ATOM    151  N   ALA A  11       6.269   8.740  -1.216  1.00  4.58           N  
ATOM    152  CA  ALA A  11       5.257   8.150  -2.142  1.00  4.71           C  
ATOM    153  C   ALA A  11       4.959   6.699  -1.749  1.00  3.73           C  
ATOM    154  O   ALA A  11       5.760   6.049  -1.107  1.00  3.59           O  
ATOM    155  CB  ALA A  11       5.802   8.188  -3.569  1.00  5.07           C  
ATOM    156  H   ALA A  11       6.589   8.229  -0.443  1.00  3.78           H  
ATOM    157  HA  ALA A  11       4.350   8.727  -2.093  1.00  5.53           H  
ATOM    158  HB1 ALA A  11       6.862   8.393  -3.548  1.00  4.98           H  
ATOM    159  HB2 ALA A  11       5.633   7.235  -4.049  1.00  5.00           H  
ATOM    160  HB3 ALA A  11       5.301   8.963  -4.130  1.00  5.82           H  
ATOM    161  N   LEU A  12       3.809   6.225  -2.143  1.00  3.28           N  
ATOM    162  CA  LEU A  12       3.439   4.818  -1.804  1.00  2.35           C  
ATOM    163  C   LEU A  12       4.346   3.842  -2.559  1.00  2.30           C  
ATOM    164  O   LEU A  12       5.333   4.243  -3.144  1.00  2.80           O  
ATOM    165  CB  LEU A  12       1.985   4.577  -2.201  1.00  2.05           C  
ATOM    166  CG  LEU A  12       1.144   5.786  -1.782  1.00  2.40           C  
ATOM    167  CD1 LEU A  12      -0.338   5.460  -1.974  1.00  2.78           C  
ATOM    168  CD2 LEU A  12       1.407   6.094  -0.307  1.00  2.35           C  
ATOM    169  H   LEU A  12       3.194   6.786  -2.659  1.00  3.68           H  
ATOM    170  HA  LEU A  12       3.550   4.664  -0.745  1.00  2.20           H  
ATOM    171  HB2 LEU A  12       1.918   4.439  -3.269  1.00  2.36           H  
ATOM    172  HB3 LEU A  12       1.618   3.692  -1.706  1.00  1.75           H  
ATOM    173  HG  LEU A  12       1.410   6.641  -2.386  1.00  3.30           H  
ATOM    174 HD11 LEU A  12      -0.590   4.570  -1.416  1.00  3.05           H  
ATOM    175 HD12 LEU A  12      -0.942   6.283  -1.621  1.00  3.55           H  
ATOM    176 HD13 LEU A  12      -0.542   5.293  -3.022  1.00  2.88           H  
ATOM    177 HD21 LEU A  12       1.453   5.174   0.255  1.00  1.75           H  
ATOM    178 HD22 LEU A  12       2.345   6.620  -0.205  1.00  2.83           H  
ATOM    179 HD23 LEU A  12       0.610   6.710   0.085  1.00  3.28           H  
ATOM    180  N   SER A  13       3.991   2.578  -2.534  1.00  1.74           N  
ATOM    181  CA  SER A  13       4.831   1.564  -3.244  1.00  1.71           C  
ATOM    182  C   SER A  13       4.165   1.158  -4.582  1.00  1.45           C  
ATOM    183  O   SER A  13       2.983   1.367  -4.771  1.00  1.43           O  
ATOM    184  CB  SER A  13       4.980   0.329  -2.358  1.00  1.55           C  
ATOM    185  OG  SER A  13       4.569  -0.747  -3.189  1.00  1.54           O  
ATOM    186  H   SER A  13       3.182   2.301  -2.052  1.00  1.40           H  
ATOM    187  HA  SER A  13       5.792   1.986  -3.425  1.00  2.10           H  
ATOM    188  HB2 SER A  13       6.007   0.196  -2.054  1.00  2.22           H  
ATOM    189  HB3 SER A  13       4.337   0.399  -1.492  1.00  2.01           H  
ATOM    190  HG  SER A  13       3.982  -1.309  -2.677  1.00  1.20           H  
ATOM    191  N   PRO A  14       4.949   0.582  -5.489  1.00  1.32           N  
ATOM    192  CA  PRO A  14       4.424   0.144  -6.794  1.00  1.18           C  
ATOM    193  C   PRO A  14       3.409  -0.996  -6.621  1.00  0.90           C  
ATOM    194  O   PRO A  14       2.357  -0.993  -7.225  1.00  1.19           O  
ATOM    195  CB  PRO A  14       5.646  -0.367  -7.566  1.00  1.20           C  
ATOM    196  CG  PRO A  14       6.844  -0.391  -6.571  1.00  1.20           C  
ATOM    197  CD  PRO A  14       6.393   0.337  -5.294  1.00  1.38           C  
ATOM    198  HA  PRO A  14       3.981   0.968  -7.319  1.00  1.37           H  
ATOM    199  HB2 PRO A  14       5.456  -1.363  -7.940  1.00  1.07           H  
ATOM    200  HB3 PRO A  14       5.863   0.294  -8.392  1.00  1.38           H  
ATOM    201  HG2 PRO A  14       7.112  -1.411  -6.340  1.00  1.02           H  
ATOM    202  HG3 PRO A  14       7.693   0.116  -7.005  1.00  1.34           H  
ATOM    203  HD2 PRO A  14       6.555  -0.280  -4.423  1.00  1.35           H  
ATOM    204  HD3 PRO A  14       6.925   1.270  -5.202  1.00  1.64           H  
ATOM    205  N   ALA A  15       3.760  -1.948  -5.798  1.00  0.55           N  
ATOM    206  CA  ALA A  15       2.848  -3.111  -5.574  1.00  0.44           C  
ATOM    207  C   ALA A  15       1.435  -2.642  -5.211  1.00  0.43           C  
ATOM    208  O   ALA A  15       0.499  -3.417  -5.238  1.00  0.45           O  
ATOM    209  CB  ALA A  15       3.406  -3.964  -4.437  1.00  0.85           C  
ATOM    210  H   ALA A  15       4.618  -1.899  -5.328  1.00  0.66           H  
ATOM    211  HA  ALA A  15       2.805  -3.705  -6.470  1.00  0.38           H  
ATOM    212  HB1 ALA A  15       3.750  -3.326  -3.637  1.00  1.96           H  
ATOM    213  HB2 ALA A  15       2.635  -4.620  -4.061  1.00  0.98           H  
ATOM    214  HB3 ALA A  15       4.233  -4.557  -4.798  1.00  1.02           H  
ATOM    215  N   ILE A  16       1.302  -1.388  -4.880  1.00  0.52           N  
ATOM    216  CA  ILE A  16      -0.050  -0.876  -4.510  1.00  0.54           C  
ATOM    217  C   ILE A  16      -0.959  -0.822  -5.747  1.00  0.52           C  
ATOM    218  O   ILE A  16      -2.150  -0.606  -5.635  1.00  0.68           O  
ATOM    219  CB  ILE A  16       0.084   0.524  -3.906  1.00  0.65           C  
ATOM    220  CG1 ILE A  16      -1.199   0.855  -3.126  1.00  0.65           C  
ATOM    221  CG2 ILE A  16       0.281   1.544  -5.029  1.00  0.78           C  
ATOM    222  CD1 ILE A  16      -1.057   2.227  -2.468  1.00  0.73           C  
ATOM    223  H   ILE A  16       2.079  -0.790  -4.873  1.00  0.64           H  
ATOM    224  HA  ILE A  16      -0.488  -1.535  -3.780  1.00  0.51           H  
ATOM    225  HB  ILE A  16       0.934   0.553  -3.239  1.00  0.65           H  
ATOM    226 HG12 ILE A  16      -2.043   0.862  -3.800  1.00  0.69           H  
ATOM    227 HG13 ILE A  16      -1.364   0.106  -2.366  1.00  0.57           H  
ATOM    228 HG21 ILE A  16       0.843   1.093  -5.833  1.00  0.47           H  
ATOM    229 HG22 ILE A  16      -0.678   1.869  -5.404  1.00  1.72           H  
ATOM    230 HG23 ILE A  16       0.824   2.398  -4.654  1.00  1.45           H  
ATOM    231 HD11 ILE A  16      -0.195   2.230  -1.819  1.00  0.70           H  
ATOM    232 HD12 ILE A  16      -0.936   2.986  -3.226  1.00  1.14           H  
ATOM    233 HD13 ILE A  16      -1.940   2.444  -1.885  1.00  1.63           H  
ATOM    234  N   ARG A  17      -0.380  -1.023  -6.898  1.00  0.37           N  
ATOM    235  CA  ARG A  17      -1.200  -0.989  -8.144  1.00  0.38           C  
ATOM    236  C   ARG A  17      -1.744  -2.387  -8.455  1.00  0.36           C  
ATOM    237  O   ARG A  17      -2.931  -2.567  -8.640  1.00  0.44           O  
ATOM    238  CB  ARG A  17      -0.329  -0.513  -9.307  1.00  0.36           C  
ATOM    239  CG  ARG A  17       0.086   0.938  -9.060  1.00  0.35           C  
ATOM    240  CD  ARG A  17      -0.816   1.865  -9.877  1.00  1.49           C  
ATOM    241  NE  ARG A  17      -0.643   3.262  -9.388  1.00  1.88           N  
ATOM    242  CZ  ARG A  17      -0.094   4.150 -10.169  1.00  1.88           C  
ATOM    243  NH1 ARG A  17       0.885   3.785 -10.951  1.00  1.24           N  
ATOM    244  NH2 ARG A  17      -0.541   5.376 -10.143  1.00  3.08           N  
ATOM    245  H   ARG A  17       0.583  -1.193  -6.944  1.00  0.32           H  
ATOM    246  HA  ARG A  17      -2.022  -0.306  -8.013  1.00  0.43           H  
ATOM    247  HB2 ARG A  17       0.551  -1.135  -9.379  1.00  0.33           H  
ATOM    248  HB3 ARG A  17      -0.887  -0.579 -10.229  1.00  0.42           H  
ATOM    249  HG2 ARG A  17      -0.011   1.171  -8.012  1.00  0.51           H  
ATOM    250  HG3 ARG A  17       1.115   1.077  -9.360  1.00  0.97           H  
ATOM    251  HD2 ARG A  17      -0.544   1.815 -10.921  1.00  1.76           H  
ATOM    252  HD3 ARG A  17      -1.847   1.570  -9.760  1.00  2.40           H  
ATOM    253  HE  ARG A  17      -0.939   3.510  -8.489  1.00  2.52           H  
ATOM    254 HH11 ARG A  17       1.202   2.837 -10.945  1.00  1.03           H  
ATOM    255 HH12 ARG A  17       1.319   4.452 -11.557  1.00  1.77           H  
ATOM    256 HH21 ARG A  17      -1.294   5.620  -9.530  1.00  3.94           H  
ATOM    257 HH22 ARG A  17      -0.133   6.071 -10.735  1.00  3.26           H  
ATOM    258  N   ARG A  18      -0.862  -3.348  -8.503  1.00  0.31           N  
ATOM    259  CA  ARG A  18      -1.309  -4.741  -8.798  1.00  0.29           C  
ATOM    260  C   ARG A  18      -1.970  -5.358  -7.560  1.00  0.21           C  
ATOM    261  O   ARG A  18      -2.206  -6.548  -7.508  1.00  0.22           O  
ATOM    262  CB  ARG A  18      -0.097  -5.581  -9.201  1.00  0.29           C  
ATOM    263  CG  ARG A  18       0.353  -5.170 -10.604  1.00  0.60           C  
ATOM    264  CD  ARG A  18       1.691  -5.843 -10.918  1.00  0.54           C  
ATOM    265  NE  ARG A  18       1.616  -6.463 -12.271  1.00  1.18           N  
ATOM    266  CZ  ARG A  18       2.468  -7.397 -12.596  1.00  1.72           C  
ATOM    267  NH1 ARG A  18       3.669  -7.361 -12.087  1.00  1.92           N  
ATOM    268  NH2 ARG A  18       2.089  -8.337 -13.419  1.00  2.54           N  
ATOM    269  H   ARG A  18       0.087  -3.156  -8.348  1.00  0.31           H  
ATOM    270  HA  ARG A  18      -2.016  -4.726  -9.610  1.00  0.36           H  
ATOM    271  HB2 ARG A  18       0.707  -5.417  -8.499  1.00  0.22           H  
ATOM    272  HB3 ARG A  18      -0.364  -6.628  -9.196  1.00  0.31           H  
ATOM    273  HG2 ARG A  18      -0.387  -5.479 -11.328  1.00  1.35           H  
ATOM    274  HG3 ARG A  18       0.467  -4.097 -10.650  1.00  0.99           H  
ATOM    275  HD2 ARG A  18       2.483  -5.110 -10.903  1.00  1.30           H  
ATOM    276  HD3 ARG A  18       1.897  -6.610 -10.184  1.00  1.46           H  
ATOM    277  HE  ARG A  18       0.934  -6.172 -12.911  1.00  1.70           H  
ATOM    278 HH11 ARG A  18       3.924  -6.626 -11.460  1.00  1.86           H  
ATOM    279 HH12 ARG A  18       4.334  -8.069 -12.325  1.00  2.49           H  
ATOM    280 HH21 ARG A  18       1.160  -8.333 -13.790  1.00  2.92           H  
ATOM    281 HH22 ARG A  18       2.727  -9.061 -13.679  1.00  2.97           H  
ATOM    282  N   LEU A  19      -2.252  -4.533  -6.589  1.00  0.44           N  
ATOM    283  CA  LEU A  19      -2.896  -5.054  -5.347  1.00  0.41           C  
ATOM    284  C   LEU A  19      -4.407  -5.199  -5.558  1.00  0.40           C  
ATOM    285  O   LEU A  19      -5.016  -6.137  -5.080  1.00  0.40           O  
ATOM    286  CB  LEU A  19      -2.634  -4.081  -4.200  1.00  0.48           C  
ATOM    287  CG  LEU A  19      -2.934  -4.777  -2.872  1.00  0.48           C  
ATOM    288  CD1 LEU A  19      -1.641  -5.375  -2.313  1.00  0.54           C  
ATOM    289  CD2 LEU A  19      -3.487  -3.753  -1.879  1.00  0.55           C  
ATOM    290  H   LEU A  19      -2.044  -3.579  -6.675  1.00  0.66           H  
ATOM    291  HA  LEU A  19      -2.476  -6.015  -5.103  1.00  0.38           H  
ATOM    292  HB2 LEU A  19      -1.600  -3.767  -4.220  1.00  0.53           H  
ATOM    293  HB3 LEU A  19      -3.268  -3.214  -4.307  1.00  0.52           H  
ATOM    294  HG  LEU A  19      -3.661  -5.562  -3.028  1.00  0.41           H  
ATOM    295 HD11 LEU A  19      -1.101  -5.877  -3.101  1.00  0.84           H  
ATOM    296 HD12 LEU A  19      -1.024  -4.589  -1.904  1.00  1.48           H  
ATOM    297 HD13 LEU A  19      -1.875  -6.085  -1.534  1.00  0.96           H  
ATOM    298 HD21 LEU A  19      -2.772  -2.954  -1.745  1.00  1.04           H  
ATOM    299 HD22 LEU A  19      -4.412  -3.343  -2.255  1.00  1.37           H  
ATOM    300 HD23 LEU A  19      -3.669  -4.229  -0.927  1.00  0.83           H  
ATOM    301  N   LEU A  20      -4.978  -4.266  -6.269  1.00  0.44           N  
ATOM    302  CA  LEU A  20      -6.447  -4.332  -6.520  1.00  0.46           C  
ATOM    303  C   LEU A  20      -6.777  -5.535  -7.412  1.00  0.53           C  
ATOM    304  O   LEU A  20      -7.788  -6.185  -7.232  1.00  0.66           O  
ATOM    305  CB  LEU A  20      -6.893  -3.047  -7.214  1.00  0.56           C  
ATOM    306  CG  LEU A  20      -6.681  -1.866  -6.264  1.00  0.49           C  
ATOM    307  CD1 LEU A  20      -6.389  -0.607  -7.084  1.00  0.74           C  
ATOM    308  CD2 LEU A  20      -7.952  -1.646  -5.441  1.00  0.44           C  
ATOM    309  H   LEU A  20      -4.448  -3.528  -6.634  1.00  0.48           H  
ATOM    310  HA  LEU A  20      -6.967  -4.430  -5.583  1.00  0.44           H  
ATOM    311  HB2 LEU A  20      -6.313  -2.899  -8.112  1.00  0.75           H  
ATOM    312  HB3 LEU A  20      -7.939  -3.119  -7.475  1.00  0.63           H  
ATOM    313  HG  LEU A  20      -5.851  -2.072  -5.606  1.00  0.45           H  
ATOM    314 HD11 LEU A  20      -7.209  -0.414  -7.760  1.00  1.93           H  
ATOM    315 HD12 LEU A  20      -6.266   0.238  -6.423  1.00  0.68           H  
ATOM    316 HD13 LEU A  20      -5.483  -0.746  -7.655  1.00  1.47           H  
ATOM    317 HD21 LEU A  20      -8.188  -2.544  -4.888  1.00  0.74           H  
ATOM    318 HD22 LEU A  20      -7.802  -0.833  -4.749  1.00  1.10           H  
ATOM    319 HD23 LEU A  20      -8.775  -1.408  -6.098  1.00  1.34           H  
ATOM    320  N   ALA A  21      -5.915  -5.804  -8.354  1.00  0.54           N  
ATOM    321  CA  ALA A  21      -6.162  -6.960  -9.264  1.00  0.66           C  
ATOM    322  C   ALA A  21      -5.864  -8.277  -8.538  1.00  0.69           C  
ATOM    323  O   ALA A  21      -6.507  -9.279  -8.777  1.00  1.06           O  
ATOM    324  CB  ALA A  21      -5.256  -6.837 -10.488  1.00  0.74           C  
ATOM    325  H   ALA A  21      -5.112  -5.252  -8.461  1.00  0.51           H  
ATOM    326  HA  ALA A  21      -7.191  -6.952  -9.581  1.00  0.72           H  
ATOM    327  HB1 ALA A  21      -5.415  -5.880 -10.964  1.00  0.91           H  
ATOM    328  HB2 ALA A  21      -4.222  -6.915 -10.185  1.00  1.04           H  
ATOM    329  HB3 ALA A  21      -5.480  -7.625 -11.190  1.00  1.62           H  
ATOM    330  N   GLU A  22      -4.893  -8.243  -7.667  1.00  0.37           N  
ATOM    331  CA  GLU A  22      -4.538  -9.483  -6.918  1.00  0.51           C  
ATOM    332  C   GLU A  22      -5.754  -9.994  -6.135  1.00  0.52           C  
ATOM    333  O   GLU A  22      -6.039 -11.174  -6.128  1.00  0.54           O  
ATOM    334  CB  GLU A  22      -3.399  -9.171  -5.947  1.00  0.57           C  
ATOM    335  CG  GLU A  22      -3.004 -10.451  -5.209  1.00  0.98           C  
ATOM    336  CD  GLU A  22      -1.701 -10.212  -4.445  1.00  1.73           C  
ATOM    337  OE1 GLU A  22      -0.695 -10.076  -5.122  1.00  1.48           O  
ATOM    338  OE2 GLU A  22      -1.784 -10.179  -3.228  1.00  2.88           O  
ATOM    339  H   GLU A  22      -4.401  -7.411  -7.508  1.00  0.15           H  
ATOM    340  HA  GLU A  22      -4.217 -10.240  -7.611  1.00  0.62           H  
ATOM    341  HB2 GLU A  22      -2.550  -8.792  -6.496  1.00  0.46           H  
ATOM    342  HB3 GLU A  22      -3.722  -8.426  -5.235  1.00  0.55           H  
ATOM    343  HG2 GLU A  22      -3.782 -10.726  -4.510  1.00  1.33           H  
ATOM    344  HG3 GLU A  22      -2.862 -11.253  -5.917  1.00  0.63           H  
ATOM    345  N   HIS A  23      -6.444  -9.089  -5.491  1.00  0.51           N  
ATOM    346  CA  HIS A  23      -7.643  -9.501  -4.704  1.00  0.52           C  
ATOM    347  C   HIS A  23      -8.918  -9.262  -5.518  1.00  0.48           C  
ATOM    348  O   HIS A  23     -10.010  -9.536  -5.063  1.00  0.51           O  
ATOM    349  CB  HIS A  23      -7.699  -8.681  -3.416  1.00  0.49           C  
ATOM    350  CG  HIS A  23      -6.307  -8.639  -2.783  1.00  0.63           C  
ATOM    351  ND1 HIS A  23      -5.639  -9.647  -2.452  1.00  0.75           N  
ATOM    352  CD2 HIS A  23      -5.517  -7.553  -2.456  1.00  0.72           C  
ATOM    353  CE1 HIS A  23      -4.518  -9.314  -1.953  1.00  0.89           C  
ATOM    354  NE2 HIS A  23      -4.354  -7.993  -1.916  1.00  0.88           N  
ATOM    355  H   HIS A  23      -6.176  -8.147  -5.527  1.00  0.50           H  
ATOM    356  HA  HIS A  23      -7.568 -10.546  -4.456  1.00  0.66           H  
ATOM    357  HB2 HIS A  23      -8.022  -7.675  -3.637  1.00  0.43           H  
ATOM    358  HB3 HIS A  23      -8.392  -9.135  -2.722  1.00  0.52           H  
ATOM    359  HD1 HIS A  23      -5.942 -10.573  -2.563  1.00  0.79           H  
ATOM    360  HD2 HIS A  23      -5.784  -6.518  -2.607  1.00  0.72           H  
ATOM    361  HE1 HIS A  23      -3.782 -10.022  -1.601  1.00  1.02           H  
ATOM    362  N   ASN A  24      -8.748  -8.755  -6.709  1.00  0.53           N  
ATOM    363  CA  ASN A  24      -9.938  -8.491  -7.571  1.00  0.68           C  
ATOM    364  C   ASN A  24     -10.971  -7.648  -6.812  1.00  0.55           C  
ATOM    365  O   ASN A  24     -12.041  -8.122  -6.484  1.00  0.61           O  
ATOM    366  CB  ASN A  24     -10.566  -9.822  -7.977  1.00  0.88           C  
ATOM    367  CG  ASN A  24      -9.525 -10.669  -8.709  1.00  1.81           C  
ATOM    368  OD1 ASN A  24      -8.781 -10.180  -9.537  1.00  2.07           O  
ATOM    369  ND2 ASN A  24      -9.436 -11.942  -8.436  1.00  3.04           N  
ATOM    370  H   ASN A  24      -7.848  -8.550  -7.035  1.00  0.54           H  
ATOM    371  HA  ASN A  24      -9.627  -7.960  -8.455  1.00  0.78           H  
ATOM    372  HB2 ASN A  24     -10.904 -10.352  -7.098  1.00  1.36           H  
ATOM    373  HB3 ASN A  24     -11.407  -9.646  -8.632  1.00  0.68           H  
ATOM    374 HD21 ASN A  24     -10.033 -12.342  -7.769  1.00  3.57           H  
ATOM    375 HD22 ASN A  24      -8.774 -12.497  -8.896  1.00  3.64           H  
ATOM    376  N   LEU A  25     -10.623  -6.415  -6.550  1.00  0.48           N  
ATOM    377  CA  LEU A  25     -11.569  -5.521  -5.815  1.00  0.52           C  
ATOM    378  C   LEU A  25     -11.538  -4.113  -6.419  1.00  0.49           C  
ATOM    379  O   LEU A  25     -10.508  -3.650  -6.868  1.00  0.61           O  
ATOM    380  CB  LEU A  25     -11.160  -5.453  -4.345  1.00  0.62           C  
ATOM    381  CG  LEU A  25     -11.837  -6.594  -3.582  1.00  1.00           C  
ATOM    382  CD1 LEU A  25     -10.989  -6.956  -2.361  1.00  1.22           C  
ATOM    383  CD2 LEU A  25     -13.220  -6.136  -3.117  1.00  1.11           C  
ATOM    384  H   LEU A  25      -9.747  -6.080  -6.833  1.00  0.49           H  
ATOM    385  HA  LEU A  25     -12.567  -5.917  -5.889  1.00  0.67           H  
ATOM    386  HB2 LEU A  25     -10.087  -5.548  -4.262  1.00  0.72           H  
ATOM    387  HB3 LEU A  25     -11.464  -4.506  -3.926  1.00  0.55           H  
ATOM    388  HG  LEU A  25     -11.936  -7.455  -4.226  1.00  1.19           H  
ATOM    389 HD11 LEU A  25     -10.480  -6.077  -1.997  1.00  0.79           H  
ATOM    390 HD12 LEU A  25     -11.624  -7.349  -1.581  1.00  2.16           H  
ATOM    391 HD13 LEU A  25     -10.258  -7.703  -2.634  1.00  1.57           H  
ATOM    392 HD21 LEU A  25     -13.643  -5.457  -3.844  1.00  1.71           H  
ATOM    393 HD22 LEU A  25     -13.871  -6.991  -3.009  1.00  1.48           H  
ATOM    394 HD23 LEU A  25     -13.137  -5.630  -2.166  1.00  0.98           H  
ATOM    395  N   ASP A  26     -12.668  -3.462  -6.418  1.00  0.52           N  
ATOM    396  CA  ASP A  26     -12.721  -2.085  -6.990  1.00  0.69           C  
ATOM    397  C   ASP A  26     -12.534  -1.044  -5.883  1.00  0.59           C  
ATOM    398  O   ASP A  26     -13.358  -0.916  -5.000  1.00  0.59           O  
ATOM    399  CB  ASP A  26     -14.078  -1.875  -7.662  1.00  1.00           C  
ATOM    400  CG  ASP A  26     -14.405  -3.089  -8.533  1.00  1.22           C  
ATOM    401  OD1 ASP A  26     -14.488  -4.162  -7.958  1.00  1.43           O  
ATOM    402  OD2 ASP A  26     -14.551  -2.876  -9.726  1.00  2.07           O  
ATOM    403  H   ASP A  26     -13.476  -3.874  -6.044  1.00  0.55           H  
ATOM    404  HA  ASP A  26     -11.941  -1.972  -7.723  1.00  0.75           H  
ATOM    405  HB2 ASP A  26     -14.845  -1.759  -6.910  1.00  0.76           H  
ATOM    406  HB3 ASP A  26     -14.047  -0.990  -8.279  1.00  1.70           H  
ATOM    407  N   ALA A  27     -11.450  -0.320  -5.955  1.00  0.60           N  
ATOM    408  CA  ALA A  27     -11.194   0.719  -4.916  1.00  0.54           C  
ATOM    409  C   ALA A  27     -12.319   1.759  -4.925  1.00  0.63           C  
ATOM    410  O   ALA A  27     -12.540   2.448  -3.949  1.00  0.52           O  
ATOM    411  CB  ALA A  27      -9.863   1.407  -5.213  1.00  0.65           C  
ATOM    412  H   ALA A  27     -10.810  -0.458  -6.685  1.00  0.70           H  
ATOM    413  HA  ALA A  27     -11.146   0.253  -3.947  1.00  0.41           H  
ATOM    414  HB1 ALA A  27      -9.393   0.938  -6.065  1.00  1.25           H  
ATOM    415  HB2 ALA A  27     -10.032   2.451  -5.431  1.00  0.59           H  
ATOM    416  HB3 ALA A  27      -9.210   1.324  -4.356  1.00  1.32           H  
ATOM    417  N   SER A  28     -13.006   1.848  -6.032  1.00  0.86           N  
ATOM    418  CA  SER A  28     -14.120   2.834  -6.125  1.00  1.01           C  
ATOM    419  C   SER A  28     -15.094   2.641  -4.957  1.00  0.94           C  
ATOM    420  O   SER A  28     -15.831   3.539  -4.604  1.00  0.99           O  
ATOM    421  CB  SER A  28     -14.861   2.629  -7.445  1.00  1.24           C  
ATOM    422  OG  SER A  28     -14.400   1.369  -7.910  1.00  1.88           O  
ATOM    423  H   SER A  28     -12.792   1.272  -6.794  1.00  0.95           H  
ATOM    424  HA  SER A  28     -13.719   3.832  -6.093  1.00  1.03           H  
ATOM    425  HB2 SER A  28     -15.928   2.601  -7.286  1.00  0.65           H  
ATOM    426  HB3 SER A  28     -14.604   3.404  -8.152  1.00  2.23           H  
ATOM    427  HG  SER A  28     -14.529   0.728  -7.206  1.00  2.18           H  
ATOM    428  N   ALA A  29     -15.073   1.468  -4.383  1.00  0.87           N  
ATOM    429  CA  ALA A  29     -15.990   1.198  -3.238  1.00  0.87           C  
ATOM    430  C   ALA A  29     -15.315   1.586  -1.919  1.00  0.69           C  
ATOM    431  O   ALA A  29     -15.974   1.813  -0.924  1.00  0.69           O  
ATOM    432  CB  ALA A  29     -16.336  -0.290  -3.216  1.00  0.91           C  
ATOM    433  H   ALA A  29     -14.461   0.773  -4.702  1.00  0.85           H  
ATOM    434  HA  ALA A  29     -16.893   1.772  -3.359  1.00  0.99           H  
ATOM    435  HB1 ALA A  29     -16.283  -0.691  -4.217  1.00  1.95           H  
ATOM    436  HB2 ALA A  29     -15.639  -0.817  -2.583  1.00  1.13           H  
ATOM    437  HB3 ALA A  29     -17.337  -0.426  -2.832  1.00  0.88           H  
ATOM    438  N   ILE A  30     -14.012   1.652  -1.940  1.00  0.59           N  
ATOM    439  CA  ILE A  30     -13.277   2.025  -0.695  1.00  0.42           C  
ATOM    440  C   ILE A  30     -13.023   3.536  -0.672  1.00  0.44           C  
ATOM    441  O   ILE A  30     -12.338   4.066  -1.523  1.00  0.77           O  
ATOM    442  CB  ILE A  30     -11.934   1.280  -0.662  1.00  0.19           C  
ATOM    443  CG1 ILE A  30     -12.174  -0.221  -0.929  1.00  0.24           C  
ATOM    444  CG2 ILE A  30     -11.255   1.476   0.711  1.00  0.17           C  
ATOM    445  CD1 ILE A  30     -13.226  -0.767   0.045  1.00  0.52           C  
ATOM    446  H   ILE A  30     -13.519   1.459  -2.764  1.00  0.65           H  
ATOM    447  HA  ILE A  30     -13.867   1.749   0.160  1.00  0.51           H  
ATOM    448  HB  ILE A  30     -11.291   1.677  -1.433  1.00  0.22           H  
ATOM    449 HG12 ILE A  30     -12.525  -0.351  -1.942  1.00  0.35           H  
ATOM    450 HG13 ILE A  30     -11.249  -0.767  -0.809  1.00  0.11           H  
ATOM    451 HG21 ILE A  30     -11.995   1.680   1.468  1.00  1.14           H  
ATOM    452 HG22 ILE A  30     -10.709   0.585   0.982  1.00  0.89           H  
ATOM    453 HG23 ILE A  30     -10.567   2.306   0.658  1.00  0.87           H  
ATOM    454 HD11 ILE A  30     -13.079  -0.341   1.024  1.00  0.72           H  
ATOM    455 HD12 ILE A  30     -14.215  -0.516  -0.308  1.00  1.57           H  
ATOM    456 HD13 ILE A  30     -13.136  -1.841   0.111  1.00  1.00           H  
ATOM    457  N   LYS A  31     -13.581   4.199   0.305  1.00  0.67           N  
ATOM    458  CA  LYS A  31     -13.384   5.675   0.394  1.00  0.64           C  
ATOM    459  C   LYS A  31     -12.179   5.995   1.285  1.00  0.65           C  
ATOM    460  O   LYS A  31     -12.149   5.637   2.446  1.00  1.39           O  
ATOM    461  CB  LYS A  31     -14.640   6.314   0.985  1.00  1.41           C  
ATOM    462  CG  LYS A  31     -15.348   5.297   1.882  1.00  0.94           C  
ATOM    463  CD  LYS A  31     -16.471   6.000   2.649  1.00  1.20           C  
ATOM    464  CE  LYS A  31     -15.954   6.416   4.028  1.00  0.93           C  
ATOM    465  NZ  LYS A  31     -16.975   7.232   4.743  1.00  1.79           N  
ATOM    466  H   LYS A  31     -14.126   3.731   0.972  1.00  1.05           H  
ATOM    467  HA  LYS A  31     -13.213   6.072  -0.591  1.00  0.69           H  
ATOM    468  HB2 LYS A  31     -14.366   7.182   1.566  1.00  1.91           H  
ATOM    469  HB3 LYS A  31     -15.302   6.616   0.187  1.00  2.54           H  
ATOM    470  HG2 LYS A  31     -15.764   4.505   1.277  1.00  1.85           H  
ATOM    471  HG3 LYS A  31     -14.641   4.875   2.581  1.00  0.75           H  
ATOM    472  HD2 LYS A  31     -16.790   6.875   2.102  1.00  1.95           H  
ATOM    473  HD3 LYS A  31     -17.308   5.328   2.763  1.00  2.31           H  
ATOM    474  HE2 LYS A  31     -15.734   5.535   4.613  1.00  1.77           H  
ATOM    475  HE3 LYS A  31     -15.052   6.999   3.916  1.00  1.39           H  
ATOM    476  HZ1 LYS A  31     -17.893   6.743   4.714  1.00  2.00           H  
ATOM    477  HZ2 LYS A  31     -16.684   7.362   5.733  1.00  2.53           H  
ATOM    478  HZ3 LYS A  31     -17.063   8.160   4.282  1.00  2.10           H  
ATOM    479  N   GLY A  32     -11.211   6.665   0.722  1.00  0.42           N  
ATOM    480  CA  GLY A  32     -10.004   7.017   1.521  1.00  1.16           C  
ATOM    481  C   GLY A  32     -10.317   8.172   2.473  1.00  1.46           C  
ATOM    482  O   GLY A  32     -10.878   9.174   2.077  1.00  1.50           O  
ATOM    483  H   GLY A  32     -11.277   6.932  -0.218  1.00  0.42           H  
ATOM    484  HA2 GLY A  32      -9.690   6.156   2.092  1.00  1.37           H  
ATOM    485  HA3 GLY A  32      -9.207   7.312   0.853  1.00  1.42           H  
ATOM    486  N   THR A  33      -9.945   8.010   3.714  1.00  1.73           N  
ATOM    487  CA  THR A  33     -10.214   9.092   4.708  1.00  2.09           C  
ATOM    488  C   THR A  33      -9.076  10.118   4.694  1.00  2.18           C  
ATOM    489  O   THR A  33      -8.846  10.805   5.670  1.00  2.64           O  
ATOM    490  CB  THR A  33     -10.328   8.472   6.102  1.00  2.11           C  
ATOM    491  OG1 THR A  33      -8.981   8.270   6.520  1.00  1.95           O  
ATOM    492  CG2 THR A  33     -10.947   7.078   6.048  1.00  2.35           C  
ATOM    493  H   THR A  33      -9.493   7.186   3.991  1.00  1.72           H  
ATOM    494  HA  THR A  33     -11.140   9.581   4.460  1.00  2.36           H  
ATOM    495  HB  THR A  33     -10.858   9.109   6.787  1.00  2.58           H  
ATOM    496  HG1 THR A  33      -8.748   8.979   7.124  1.00  2.78           H  
ATOM    497 HG21 THR A  33     -11.862   7.108   5.474  1.00  2.03           H  
ATOM    498 HG22 THR A  33     -10.257   6.390   5.581  1.00  2.70           H  
ATOM    499 HG23 THR A  33     -11.166   6.737   7.048  1.00  3.13           H  
ATOM    500  N   GLY A  34      -8.388  10.199   3.588  1.00  1.93           N  
ATOM    501  CA  GLY A  34      -7.265  11.174   3.495  1.00  2.24           C  
ATOM    502  C   GLY A  34      -7.788  12.606   3.618  1.00  2.74           C  
ATOM    503  O   GLY A  34      -8.975  12.825   3.760  1.00  2.87           O  
ATOM    504  H   GLY A  34      -8.609   9.623   2.827  1.00  1.68           H  
ATOM    505  HA2 GLY A  34      -6.559  10.981   4.290  1.00  2.18           H  
ATOM    506  HA3 GLY A  34      -6.768  11.056   2.543  1.00  2.25           H  
ATOM    507  N   VAL A  35      -6.891  13.552   3.561  1.00  3.08           N  
ATOM    508  CA  VAL A  35      -7.321  14.978   3.673  1.00  3.58           C  
ATOM    509  C   VAL A  35      -8.034  15.418   2.390  1.00  3.50           C  
ATOM    510  O   VAL A  35      -8.591  16.496   2.324  1.00  4.57           O  
ATOM    511  CB  VAL A  35      -6.091  15.856   3.899  1.00  4.01           C  
ATOM    512  CG1 VAL A  35      -6.523  17.322   3.949  1.00  4.49           C  
ATOM    513  CG2 VAL A  35      -5.439  15.477   5.229  1.00  4.22           C  
ATOM    514  H   VAL A  35      -5.943  13.329   3.446  1.00  3.04           H  
ATOM    515  HA  VAL A  35      -7.992  15.084   4.509  1.00  3.76           H  
ATOM    516  HB  VAL A  35      -5.386  15.710   3.093  1.00  3.86           H  
ATOM    517 HG11 VAL A  35      -7.463  17.408   4.473  1.00  5.44           H  
ATOM    518 HG12 VAL A  35      -5.774  17.906   4.465  1.00  4.01           H  
ATOM    519 HG13 VAL A  35      -6.640  17.703   2.945  1.00  4.64           H  
ATOM    520 HG21 VAL A  35      -5.693  14.459   5.485  1.00  4.26           H  
ATOM    521 HG22 VAL A  35      -4.365  15.565   5.148  1.00  3.57           H  
ATOM    522 HG23 VAL A  35      -5.790  16.138   6.009  1.00  5.15           H  
ATOM    523  N   GLY A  36      -8.002  14.572   1.398  1.00  2.35           N  
ATOM    524  CA  GLY A  36      -8.671  14.923   0.115  1.00  2.26           C  
ATOM    525  C   GLY A  36      -9.221  13.665  -0.561  1.00  1.89           C  
ATOM    526  O   GLY A  36      -9.267  13.577  -1.772  1.00  1.50           O  
ATOM    527  H   GLY A  36      -7.541  13.713   1.496  1.00  1.75           H  
ATOM    528  HA2 GLY A  36      -9.484  15.607   0.311  1.00  2.57           H  
ATOM    529  HA3 GLY A  36      -7.957  15.398  -0.543  1.00  2.19           H  
ATOM    530  N   GLY A  37      -9.629  12.718   0.238  1.00  2.18           N  
ATOM    531  CA  GLY A  37     -10.180  11.460  -0.339  1.00  1.92           C  
ATOM    532  C   GLY A  37      -9.051  10.592  -0.900  1.00  1.59           C  
ATOM    533  O   GLY A  37      -9.292   9.657  -1.636  1.00  1.62           O  
ATOM    534  H   GLY A  37      -9.574  12.833   1.210  1.00  2.63           H  
ATOM    535  HA2 GLY A  37     -10.702  10.912   0.431  1.00  1.95           H  
ATOM    536  HA3 GLY A  37     -10.869  11.705  -1.134  1.00  2.01           H  
ATOM    537  N   ARG A  38      -7.840  10.922  -0.540  1.00  1.50           N  
ATOM    538  CA  ARG A  38      -6.684  10.124  -1.045  1.00  1.37           C  
ATOM    539  C   ARG A  38      -6.764   8.687  -0.517  1.00  1.24           C  
ATOM    540  O   ARG A  38      -7.061   8.465   0.640  1.00  1.38           O  
ATOM    541  CB  ARG A  38      -5.382  10.769  -0.569  1.00  1.86           C  
ATOM    542  CG  ARG A  38      -5.095  12.012  -1.415  1.00  2.16           C  
ATOM    543  CD  ARG A  38      -3.752  12.608  -0.991  1.00  2.53           C  
ATOM    544  NE  ARG A  38      -2.661  11.936  -1.752  1.00  1.59           N  
ATOM    545  CZ  ARG A  38      -1.486  12.499  -1.821  1.00  2.05           C  
ATOM    546  NH1 ARG A  38      -1.394  13.709  -2.301  1.00  2.75           N  
ATOM    547  NH2 ARG A  38      -0.443  11.834  -1.407  1.00  2.53           N  
ATOM    548  H   ARG A  38      -7.692  11.686   0.055  1.00  1.68           H  
ATOM    549  HA  ARG A  38      -6.702  10.110  -2.121  1.00  1.13           H  
ATOM    550  HB2 ARG A  38      -5.476  11.051   0.469  1.00  2.53           H  
ATOM    551  HB3 ARG A  38      -4.570  10.065  -0.672  1.00  1.50           H  
ATOM    552  HG2 ARG A  38      -5.056  11.740  -2.460  1.00  1.65           H  
ATOM    553  HG3 ARG A  38      -5.879  12.741  -1.268  1.00  2.89           H  
ATOM    554  HD2 ARG A  38      -3.737  13.667  -1.204  1.00  3.08           H  
ATOM    555  HD3 ARG A  38      -3.600  12.453   0.067  1.00  3.17           H  
ATOM    556  HE  ARG A  38      -2.825  11.079  -2.196  1.00  0.89           H  
ATOM    557 HH11 ARG A  38      -2.215  14.189  -2.609  1.00  3.14           H  
ATOM    558 HH12 ARG A  38      -0.501  14.156  -2.362  1.00  3.24           H  
ATOM    559 HH21 ARG A  38      -0.552  10.908  -1.044  1.00  2.76           H  
ATOM    560 HH22 ARG A  38       0.465  12.249  -1.452  1.00  3.07           H  
ATOM    561  N   LEU A  39      -6.498   7.745  -1.378  1.00  1.01           N  
ATOM    562  CA  LEU A  39      -6.554   6.318  -0.944  1.00  0.87           C  
ATOM    563  C   LEU A  39      -5.173   5.864  -0.459  1.00  0.88           C  
ATOM    564  O   LEU A  39      -4.227   5.822  -1.221  1.00  0.80           O  
ATOM    565  CB  LEU A  39      -6.998   5.453  -2.130  1.00  0.76           C  
ATOM    566  CG  LEU A  39      -7.165   3.992  -1.677  1.00  0.66           C  
ATOM    567  CD1 LEU A  39      -8.281   3.894  -0.632  1.00  0.76           C  
ATOM    568  CD2 LEU A  39      -7.542   3.137  -2.888  1.00  0.51           C  
ATOM    569  H   LEU A  39      -6.263   7.971  -2.303  1.00  0.98           H  
ATOM    570  HA  LEU A  39      -7.264   6.220  -0.142  1.00  0.86           H  
ATOM    571  HB2 LEU A  39      -7.936   5.824  -2.517  1.00  0.73           H  
ATOM    572  HB3 LEU A  39      -6.253   5.505  -2.910  1.00  0.79           H  
ATOM    573  HG  LEU A  39      -6.239   3.632  -1.256  1.00  0.64           H  
ATOM    574 HD11 LEU A  39      -8.970   4.716  -0.751  1.00  1.05           H  
ATOM    575 HD12 LEU A  39      -8.815   2.964  -0.755  1.00  1.06           H  
ATOM    576 HD13 LEU A  39      -7.854   3.930   0.360  1.00  1.56           H  
ATOM    577 HD21 LEU A  39      -6.788   3.235  -3.654  1.00  0.85           H  
ATOM    578 HD22 LEU A  39      -7.616   2.100  -2.593  1.00  1.09           H  
ATOM    579 HD23 LEU A  39      -8.494   3.463  -3.282  1.00  1.22           H  
ATOM    580  N   THR A  40      -5.088   5.531   0.800  1.00  0.98           N  
ATOM    581  CA  THR A  40      -3.778   5.078   1.352  1.00  1.00           C  
ATOM    582  C   THR A  40      -3.666   3.551   1.265  1.00  0.67           C  
ATOM    583  O   THR A  40      -4.573   2.885   0.808  1.00  0.63           O  
ATOM    584  CB  THR A  40      -3.673   5.515   2.815  1.00  1.16           C  
ATOM    585  OG1 THR A  40      -4.495   4.596   3.528  1.00  1.04           O  
ATOM    586  CG2 THR A  40      -4.313   6.884   3.037  1.00  1.62           C  
ATOM    587  H   THR A  40      -5.878   5.579   1.378  1.00  1.04           H  
ATOM    588  HA  THR A  40      -2.978   5.528   0.789  1.00  1.22           H  
ATOM    589  HB  THR A  40      -2.660   5.494   3.173  1.00  1.17           H  
ATOM    590  HG1 THR A  40      -5.410   4.783   3.309  1.00  1.12           H  
ATOM    591 HG21 THR A  40      -3.945   7.582   2.300  1.00  0.85           H  
ATOM    592 HG22 THR A  40      -5.386   6.803   2.947  1.00  2.28           H  
ATOM    593 HG23 THR A  40      -4.065   7.246   4.024  1.00  2.53           H  
ATOM    594  N   ARG A  41      -2.553   3.033   1.707  1.00  0.54           N  
ATOM    595  CA  ARG A  41      -2.365   1.552   1.658  1.00  0.53           C  
ATOM    596  C   ARG A  41      -2.860   0.913   2.959  1.00  0.61           C  
ATOM    597  O   ARG A  41      -2.910  -0.295   3.080  1.00  1.07           O  
ATOM    598  CB  ARG A  41      -0.879   1.245   1.471  1.00  0.75           C  
ATOM    599  CG  ARG A  41      -0.726  -0.175   0.921  1.00  1.19           C  
ATOM    600  CD  ARG A  41       0.761  -0.480   0.729  1.00  1.80           C  
ATOM    601  NE  ARG A  41       1.413  -0.570   2.066  1.00  1.82           N  
ATOM    602  CZ  ARG A  41       2.615  -1.068   2.160  1.00  2.30           C  
ATOM    603  NH1 ARG A  41       3.616  -0.404   1.648  1.00  3.69           N  
ATOM    604  NH2 ARG A  41       2.777  -2.214   2.763  1.00  1.62           N  
ATOM    605  H   ARG A  41      -1.848   3.609   2.067  1.00  0.59           H  
ATOM    606  HA  ARG A  41      -2.918   1.149   0.827  1.00  0.58           H  
ATOM    607  HB2 ARG A  41      -0.447   1.951   0.778  1.00  0.97           H  
ATOM    608  HB3 ARG A  41      -0.371   1.323   2.420  1.00  0.59           H  
ATOM    609  HG2 ARG A  41      -1.155  -0.882   1.615  1.00  1.10           H  
ATOM    610  HG3 ARG A  41      -1.238  -0.253  -0.027  1.00  1.33           H  
ATOM    611  HD2 ARG A  41       0.878  -1.419   0.209  1.00  1.83           H  
ATOM    612  HD3 ARG A  41       1.227   0.307   0.155  1.00  2.83           H  
ATOM    613  HE  ARG A  41       0.943  -0.257   2.867  1.00  2.12           H  
ATOM    614 HH11 ARG A  41       3.453   0.472   1.192  1.00  4.37           H  
ATOM    615 HH12 ARG A  41       4.544  -0.771   1.710  1.00  4.12           H  
ATOM    616 HH21 ARG A  41       1.988  -2.695   3.143  1.00  1.13           H  
ATOM    617 HH22 ARG A  41       3.692  -2.611   2.844  1.00  2.08           H  
ATOM    618  N   GLU A  42      -3.215   1.738   3.905  1.00  0.34           N  
ATOM    619  CA  GLU A  42      -3.708   1.194   5.204  1.00  0.68           C  
ATOM    620  C   GLU A  42      -5.240   1.122   5.202  1.00  0.77           C  
ATOM    621  O   GLU A  42      -5.844   0.685   6.161  1.00  1.13           O  
ATOM    622  CB  GLU A  42      -3.243   2.108   6.337  1.00  0.89           C  
ATOM    623  CG  GLU A  42      -2.764   1.250   7.509  1.00  1.64           C  
ATOM    624  CD  GLU A  42      -3.879   0.286   7.919  1.00  3.11           C  
ATOM    625  OE1 GLU A  42      -4.795   0.762   8.568  1.00  3.48           O  
ATOM    626  OE2 GLU A  42      -3.751  -0.874   7.559  1.00  4.26           O  
ATOM    627  H   GLU A  42      -3.158   2.707   3.764  1.00  0.20           H  
ATOM    628  HA  GLU A  42      -3.305   0.208   5.356  1.00  0.80           H  
ATOM    629  HB2 GLU A  42      -2.434   2.733   5.990  1.00  1.30           H  
ATOM    630  HB3 GLU A  42      -4.062   2.736   6.657  1.00  0.38           H  
ATOM    631  HG2 GLU A  42      -1.892   0.684   7.216  1.00  1.93           H  
ATOM    632  HG3 GLU A  42      -2.513   1.883   8.348  1.00  1.89           H  
ATOM    633  N   ASP A  43      -5.833   1.555   4.122  1.00  0.50           N  
ATOM    634  CA  ASP A  43      -7.323   1.520   4.041  1.00  0.62           C  
ATOM    635  C   ASP A  43      -7.784   0.236   3.341  1.00  0.53           C  
ATOM    636  O   ASP A  43      -8.582  -0.511   3.870  1.00  0.88           O  
ATOM    637  CB  ASP A  43      -7.808   2.734   3.252  1.00  0.65           C  
ATOM    638  CG  ASP A  43      -7.922   3.936   4.193  1.00  0.94           C  
ATOM    639  OD1 ASP A  43      -8.619   3.784   5.182  1.00  2.26           O  
ATOM    640  OD2 ASP A  43      -7.306   4.937   3.867  1.00  0.66           O  
ATOM    641  H   ASP A  43      -5.304   1.900   3.373  1.00  0.31           H  
ATOM    642  HA  ASP A  43      -7.736   1.552   5.034  1.00  0.79           H  
ATOM    643  HB2 ASP A  43      -7.106   2.963   2.463  1.00  0.62           H  
ATOM    644  HB3 ASP A  43      -8.776   2.526   2.819  1.00  0.65           H  
ATOM    645  N   VAL A  44      -7.270   0.010   2.162  1.00  0.08           N  
ATOM    646  CA  VAL A  44      -7.667  -1.218   1.414  1.00  0.16           C  
ATOM    647  C   VAL A  44      -7.337  -2.470   2.235  1.00  0.26           C  
ATOM    648  O   VAL A  44      -8.147  -3.368   2.354  1.00  0.19           O  
ATOM    649  CB  VAL A  44      -6.905  -1.263   0.090  1.00  0.23           C  
ATOM    650  CG1 VAL A  44      -7.406  -2.447  -0.740  1.00  0.35           C  
ATOM    651  CG2 VAL A  44      -7.157   0.035  -0.681  1.00  0.27           C  
ATOM    652  H   VAL A  44      -6.629   0.641   1.773  1.00  0.21           H  
ATOM    653  HA  VAL A  44      -8.725  -1.189   1.213  1.00  0.18           H  
ATOM    654  HB  VAL A  44      -5.848  -1.373   0.281  1.00  0.23           H  
ATOM    655 HG11 VAL A  44      -8.470  -2.358  -0.897  1.00  1.00           H  
ATOM    656 HG12 VAL A  44      -6.904  -2.459  -1.697  1.00  1.42           H  
ATOM    657 HG13 VAL A  44      -7.198  -3.370  -0.220  1.00  0.84           H  
ATOM    658 HG21 VAL A  44      -7.799   0.683  -0.103  1.00  1.04           H  
ATOM    659 HG22 VAL A  44      -6.219   0.537  -0.866  1.00  1.19           H  
ATOM    660 HG23 VAL A  44      -7.633  -0.189  -1.625  1.00  0.90           H  
ATOM    661  N   GLU A  45      -6.154  -2.500   2.782  1.00  0.64           N  
ATOM    662  CA  GLU A  45      -5.752  -3.685   3.598  1.00  0.79           C  
ATOM    663  C   GLU A  45      -6.799  -3.964   4.682  1.00  0.64           C  
ATOM    664  O   GLU A  45      -7.056  -5.103   5.020  1.00  0.56           O  
ATOM    665  CB  GLU A  45      -4.402  -3.403   4.257  1.00  1.09           C  
ATOM    666  CG  GLU A  45      -3.442  -4.553   3.949  1.00  2.07           C  
ATOM    667  CD  GLU A  45      -3.092  -4.535   2.459  1.00  3.98           C  
ATOM    668  OE1 GLU A  45      -2.233  -3.740   2.115  1.00  4.55           O  
ATOM    669  OE2 GLU A  45      -3.703  -5.318   1.750  1.00  5.07           O  
ATOM    670  H   GLU A  45      -5.533  -1.751   2.660  1.00  0.85           H  
ATOM    671  HA  GLU A  45      -5.662  -4.544   2.958  1.00  0.83           H  
ATOM    672  HB2 GLU A  45      -3.996  -2.478   3.870  1.00  0.82           H  
ATOM    673  HB3 GLU A  45      -4.531  -3.313   5.325  1.00  1.18           H  
ATOM    674  HG2 GLU A  45      -2.538  -4.441   4.529  1.00  2.34           H  
ATOM    675  HG3 GLU A  45      -3.909  -5.496   4.194  1.00  2.08           H  
ATOM    676  N   LYS A  46      -7.381  -2.919   5.202  1.00  0.64           N  
ATOM    677  CA  LYS A  46      -8.412  -3.107   6.265  1.00  0.56           C  
ATOM    678  C   LYS A  46      -9.692  -3.700   5.666  1.00  0.39           C  
ATOM    679  O   LYS A  46     -10.382  -4.468   6.307  1.00  0.94           O  
ATOM    680  CB  LYS A  46      -8.726  -1.752   6.901  1.00  0.66           C  
ATOM    681  CG  LYS A  46      -9.060  -1.953   8.384  1.00  0.52           C  
ATOM    682  CD  LYS A  46      -9.379  -0.596   9.018  1.00  0.25           C  
ATOM    683  CE  LYS A  46      -8.093   0.002   9.594  1.00  1.57           C  
ATOM    684  NZ  LYS A  46      -7.789  -0.598  10.924  1.00  1.98           N  
ATOM    685  H   LYS A  46      -7.145  -2.018   4.897  1.00  0.71           H  
ATOM    686  HA  LYS A  46      -8.029  -3.774   7.018  1.00  0.61           H  
ATOM    687  HB2 LYS A  46      -7.869  -1.100   6.808  1.00  1.22           H  
ATOM    688  HB3 LYS A  46      -9.568  -1.303   6.395  1.00  0.92           H  
ATOM    689  HG2 LYS A  46      -9.915  -2.606   8.477  1.00  0.96           H  
ATOM    690  HG3 LYS A  46      -8.217  -2.398   8.891  1.00  1.29           H  
ATOM    691  HD2 LYS A  46      -9.785   0.070   8.272  1.00  0.85           H  
ATOM    692  HD3 LYS A  46     -10.103  -0.725   9.808  1.00  1.19           H  
ATOM    693  HE2 LYS A  46      -7.270  -0.195   8.922  1.00  2.51           H  
ATOM    694  HE3 LYS A  46      -8.208   1.070   9.707  1.00  2.16           H  
ATOM    695  HZ1 LYS A  46      -8.241  -1.532  10.994  1.00  1.95           H  
ATOM    696  HZ2 LYS A  46      -6.760  -0.702  11.030  1.00  2.78           H  
ATOM    697  HZ3 LYS A  46      -8.155   0.021  11.675  1.00  2.24           H  
ATOM    698  N   HIS A  47      -9.982  -3.329   4.450  1.00  0.55           N  
ATOM    699  CA  HIS A  47     -11.215  -3.861   3.797  1.00  0.61           C  
ATOM    700  C   HIS A  47     -11.080  -5.368   3.555  1.00  0.64           C  
ATOM    701  O   HIS A  47     -12.064  -6.069   3.424  1.00  0.78           O  
ATOM    702  CB  HIS A  47     -11.419  -3.149   2.461  1.00  0.59           C  
ATOM    703  CG  HIS A  47     -12.553  -3.832   1.693  1.00  0.30           C  
ATOM    704  ND1 HIS A  47     -13.771  -3.567   1.825  1.00  0.61           N  
ATOM    705  CD2 HIS A  47     -12.498  -4.831   0.739  1.00  0.37           C  
ATOM    706  CE1 HIS A  47     -14.486  -4.288   1.061  1.00  0.77           C  
ATOM    707  NE2 HIS A  47     -13.757  -5.127   0.328  1.00  0.73           N  
ATOM    708  H   HIS A  47      -9.397  -2.707   3.969  1.00  1.06           H  
ATOM    709  HA  HIS A  47     -12.064  -3.676   4.432  1.00  0.72           H  
ATOM    710  HB2 HIS A  47     -11.677  -2.115   2.633  1.00  0.83           H  
ATOM    711  HB3 HIS A  47     -10.512  -3.199   1.877  1.00  0.73           H  
ATOM    712  HD1 HIS A  47     -14.126  -2.890   2.439  1.00  0.85           H  
ATOM    713  HD2 HIS A  47     -11.596  -5.302   0.379  1.00  0.51           H  
ATOM    714  HE1 HIS A  47     -15.563  -4.227   1.011  1.00  1.07           H  
ATOM    715  N   LEU A  48      -9.862  -5.833   3.500  1.00  0.54           N  
ATOM    716  CA  LEU A  48      -9.646  -7.292   3.264  1.00  0.65           C  
ATOM    717  C   LEU A  48      -9.822  -8.072   4.571  1.00  0.67           C  
ATOM    718  O   LEU A  48     -10.713  -8.888   4.695  1.00  1.30           O  
ATOM    719  CB  LEU A  48      -8.232  -7.506   2.728  1.00  0.61           C  
ATOM    720  CG  LEU A  48      -8.198  -7.138   1.243  1.00  0.81           C  
ATOM    721  CD1 LEU A  48      -6.801  -6.628   0.882  1.00  0.83           C  
ATOM    722  CD2 LEU A  48      -8.512  -8.380   0.408  1.00  0.92           C  
ATOM    723  H   LEU A  48      -9.097  -5.232   3.612  1.00  0.43           H  
ATOM    724  HA  LEU A  48     -10.359  -7.645   2.540  1.00  0.82           H  
ATOM    725  HB2 LEU A  48      -7.539  -6.883   3.273  1.00  0.48           H  
ATOM    726  HB3 LEU A  48      -7.950  -8.541   2.852  1.00  0.66           H  
ATOM    727  HG  LEU A  48      -8.929  -6.369   1.041  1.00  0.88           H  
ATOM    728 HD11 LEU A  48      -6.056  -7.187   1.431  1.00  0.63           H  
ATOM    729 HD12 LEU A  48      -6.630  -6.752  -0.176  1.00  1.62           H  
ATOM    730 HD13 LEU A  48      -6.718  -5.582   1.136  1.00  1.41           H  
ATOM    731 HD21 LEU A  48      -9.243  -8.988   0.919  1.00  1.67           H  
ATOM    732 HD22 LEU A  48      -8.904  -8.085  -0.553  1.00  1.46           H  
ATOM    733 HD23 LEU A  48      -7.611  -8.958   0.261  1.00  0.39           H  
ATOM    734  N   ALA A  49      -8.966  -7.803   5.520  1.00  1.26           N  
ATOM    735  CA  ALA A  49      -9.070  -8.522   6.824  1.00  1.52           C  
ATOM    736  C   ALA A  49      -8.608  -7.614   7.969  1.00  3.11           C  
ATOM    737  O   ALA A  49      -7.988  -6.593   7.744  1.00  4.08           O  
ATOM    738  CB  ALA A  49      -8.191  -9.770   6.778  1.00  1.88           C  
ATOM    739  H   ALA A  49      -8.263  -7.136   5.378  1.00  1.91           H  
ATOM    740  HA  ALA A  49     -10.092  -8.814   6.991  1.00  1.19           H  
ATOM    741  HB1 ALA A  49      -7.163  -9.486   6.602  1.00  2.94           H  
ATOM    742  HB2 ALA A  49      -8.258 -10.299   7.717  1.00  2.33           H  
ATOM    743  HB3 ALA A  49      -8.521 -10.420   5.980  1.00  1.65           H  
ATOM    744  N   LYS A  50      -8.921  -8.007   9.173  1.00  3.45           N  
ATOM    745  CA  LYS A  50      -8.508  -7.179  10.344  1.00  4.97           C  
ATOM    746  C   LYS A  50      -7.083  -7.545  10.773  1.00  5.62           C  
ATOM    747  O   LYS A  50      -6.664  -8.677  10.642  1.00  5.33           O  
ATOM    748  CB  LYS A  50      -9.471  -7.437  11.501  1.00  5.33           C  
ATOM    749  CG  LYS A  50     -10.427  -6.249  11.635  1.00  6.39           C  
ATOM    750  CD  LYS A  50     -11.539  -6.609  12.622  1.00  6.78           C  
ATOM    751  CE  LYS A  50     -11.777  -5.427  13.563  1.00  8.42           C  
ATOM    752  NZ  LYS A  50     -10.569  -5.173  14.397  1.00  8.81           N  
ATOM    753  H   LYS A  50      -9.422  -8.837   9.307  1.00  2.81           H  
ATOM    754  HA  LYS A  50      -8.545  -6.138  10.076  1.00  5.62           H  
ATOM    755  HB2 LYS A  50     -10.036  -8.338  11.310  1.00  4.47           H  
ATOM    756  HB3 LYS A  50      -8.913  -7.558  12.418  1.00  5.95           H  
ATOM    757  HG2 LYS A  50      -9.885  -5.388  11.996  1.00  7.41           H  
ATOM    758  HG3 LYS A  50     -10.856  -6.020  10.671  1.00  6.11           H  
ATOM    759  HD2 LYS A  50     -12.447  -6.830  12.080  1.00  6.47           H  
ATOM    760  HD3 LYS A  50     -11.248  -7.477  13.195  1.00  6.48           H  
ATOM    761  HE2 LYS A  50     -11.997  -4.542  12.984  1.00  8.91           H  
ATOM    762  HE3 LYS A  50     -12.614  -5.642  14.210  1.00  9.04           H  
ATOM    763  HZ1 LYS A  50      -9.714  -5.395  13.848  1.00  8.16           H  
ATOM    764  HZ2 LYS A  50     -10.547  -4.173  14.683  1.00  9.77           H  
ATOM    765  HZ3 LYS A  50     -10.601  -5.775  15.245  1.00  8.94           H  
ATOM    766  N   ALA A  51      -6.370  -6.575  11.277  1.00  6.76           N  
ATOM    767  CA  ALA A  51      -4.972  -6.849  11.720  1.00  7.71           C  
ATOM    768  C   ALA A  51      -4.631  -6.004  12.953  1.00  8.79           C  
ATOM    769  O   ALA A  51      -4.878  -6.505  14.037  1.00  8.86           O  
ATOM    770  CB  ALA A  51      -4.011  -6.503  10.584  1.00  8.12           C  
ATOM    771  OXT ALA A  51      -4.145  -4.906  12.738  1.00  9.64           O  
ATOM    772  H   ALA A  51      -6.749  -5.676  11.365  1.00  7.12           H  
ATOM    773  HA  ALA A  51      -4.871  -7.893  11.964  1.00  7.57           H  
ATOM    774  HB1 ALA A  51      -4.244  -7.100   9.714  1.00  7.30           H  
ATOM    775  HB2 ALA A  51      -4.105  -5.457  10.333  1.00  8.62           H  
ATOM    776  HB3 ALA A  51      -2.995  -6.704  10.891  1.00  8.95           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      26.471   1.513   5.825  1.00  9.74           N  
ATOM      2  CA  TYR A   1      27.527   2.394   5.246  1.00  9.60           C  
ATOM      3  C   TYR A   1      27.084   2.876   3.860  1.00  8.34           C  
ATOM      4  O   TYR A   1      25.920   3.136   3.633  1.00  7.60           O  
ATOM      5  CB  TYR A   1      28.849   1.639   5.118  1.00 10.19           C  
ATOM      6  CG  TYR A   1      28.995   0.673   6.296  1.00 11.64           C  
ATOM      7  CD1 TYR A   1      28.443  -0.589   6.240  1.00 11.70           C  
ATOM      8  CD2 TYR A   1      29.683   1.053   7.431  1.00 13.05           C  
ATOM      9  CE1 TYR A   1      28.575  -1.459   7.303  1.00 13.17           C  
ATOM     10  CE2 TYR A   1      29.815   0.183   8.494  1.00 14.41           C  
ATOM     11  CZ  TYR A   1      29.262  -1.080   8.438  1.00 14.49           C  
ATOM     12  OH  TYR A   1      29.396  -1.951   9.500  1.00 15.96           O  
ATOM     13  H1  TYR A   1      25.553   1.999   5.784  1.00  9.34           H  
ATOM     14  H2  TYR A   1      26.420   0.629   5.279  1.00  9.44           H  
ATOM     15  H3  TYR A   1      26.705   1.297   6.815  1.00 10.72           H  
ATOM     16  HA  TYR A   1      27.665   3.248   5.888  1.00 10.14           H  
ATOM     17  HB2 TYR A   1      28.863   1.079   4.194  1.00  9.55           H  
ATOM     18  HB3 TYR A   1      29.672   2.338   5.124  1.00 10.42           H  
ATOM     19  HD1 TYR A   1      27.902  -0.899   5.358  1.00 10.69           H  
ATOM     20  HD2 TYR A   1      30.120   2.040   7.487  1.00 13.18           H  
ATOM     21  HE1 TYR A   1      28.137  -2.446   7.247  1.00 13.37           H  
ATOM     22  HE2 TYR A   1      30.356   0.493   9.376  1.00 15.50           H  
ATOM     23  HH  TYR A   1      30.011  -2.642   9.243  1.00 16.35           H  
ATOM     24  N   ALA A   2      28.026   2.984   2.963  1.00  8.35           N  
ATOM     25  CA  ALA A   2      27.677   3.448   1.588  1.00  7.48           C  
ATOM     26  C   ALA A   2      28.568   2.755   0.552  1.00  7.90           C  
ATOM     27  O   ALA A   2      29.779   2.859   0.601  1.00  8.70           O  
ATOM     28  CB  ALA A   2      27.881   4.961   1.504  1.00  7.65           C  
ATOM     29  H   ALA A   2      28.954   2.763   3.190  1.00  9.09           H  
ATOM     30  HA  ALA A   2      26.646   3.217   1.383  1.00  6.70           H  
ATOM     31  HB1 ALA A   2      28.269   5.329   2.442  1.00  8.54           H  
ATOM     32  HB2 ALA A   2      28.582   5.190   0.715  1.00  7.83           H  
ATOM     33  HB3 ALA A   2      26.938   5.444   1.295  1.00  6.93           H  
ATOM     34  N   SER A   3      27.950   2.060  -0.364  1.00  7.56           N  
ATOM     35  CA  SER A   3      28.746   1.353  -1.410  1.00  8.31           C  
ATOM     36  C   SER A   3      27.996   1.371  -2.747  1.00  8.08           C  
ATOM     37  O   SER A   3      27.161   2.223  -2.980  1.00  7.43           O  
ATOM     38  CB  SER A   3      28.972  -0.093  -0.973  1.00  9.12           C  
ATOM     39  OG  SER A   3      29.654   0.023   0.268  1.00  9.80           O  
ATOM     40  H   SER A   3      26.972   2.004  -0.365  1.00  6.94           H  
ATOM     41  HA  SER A   3      29.697   1.843  -1.528  1.00  8.69           H  
ATOM     42  HB2 SER A   3      28.030  -0.604  -0.836  1.00  8.80           H  
ATOM     43  HB3 SER A   3      29.587  -0.618  -1.689  1.00  9.70           H  
ATOM     44  HG  SER A   3      30.580  -0.180   0.117  1.00 10.54           H  
ATOM     45  N   LEU A   4      28.311   0.431  -3.594  1.00  8.81           N  
ATOM     46  CA  LEU A   4      27.625   0.380  -4.919  1.00  9.02           C  
ATOM     47  C   LEU A   4      26.105   0.316  -4.725  1.00  8.58           C  
ATOM     48  O   LEU A   4      25.429   1.323  -4.784  1.00  8.03           O  
ATOM     49  CB  LEU A   4      28.096  -0.861  -5.680  1.00  9.94           C  
ATOM     50  CG  LEU A   4      29.615  -0.781  -5.899  1.00 10.76           C  
ATOM     51  CD1 LEU A   4      30.093  -2.068  -6.572  1.00 11.74           C  
ATOM     52  CD2 LEU A   4      29.947   0.413  -6.805  1.00 10.67           C  
ATOM     53  H   LEU A   4      28.991  -0.236  -3.363  1.00  9.35           H  
ATOM     54  HA  LEU A   4      27.874   1.261  -5.483  1.00  9.02           H  
ATOM     55  HB2 LEU A   4      27.864  -1.746  -5.107  1.00 10.07           H  
ATOM     56  HB3 LEU A   4      27.592  -0.917  -6.634  1.00 10.05           H  
ATOM     57  HG  LEU A   4      30.112  -0.662  -4.947  1.00 10.89           H  
ATOM     58 HD11 LEU A   4      29.768  -2.923  -5.997  1.00 11.89           H  
ATOM     59 HD12 LEU A   4      29.682  -2.133  -7.568  1.00 11.64           H  
ATOM     60 HD13 LEU A   4      31.171  -2.069  -6.632  1.00 12.54           H  
ATOM     61 HD21 LEU A   4      29.131   0.594  -7.489  1.00 10.10           H  
ATOM     62 HD22 LEU A   4      30.107   1.294  -6.202  1.00 10.27           H  
ATOM     63 HD23 LEU A   4      30.843   0.202  -7.370  1.00 11.75           H  
ATOM     64  N   GLU A   5      25.604  -0.868  -4.494  1.00  8.95           N  
ATOM     65  CA  GLU A   5      24.131  -1.018  -4.295  1.00  8.68           C  
ATOM     66  C   GLU A   5      23.804  -1.105  -2.800  1.00  8.64           C  
ATOM     67  O   GLU A   5      24.655  -1.426  -1.995  1.00  9.49           O  
ATOM     68  CB  GLU A   5      23.661  -2.293  -4.993  1.00  9.35           C  
ATOM     69  CG  GLU A   5      24.715  -2.723  -6.015  1.00 10.60           C  
ATOM     70  CD  GLU A   5      24.139  -3.827  -6.902  1.00 11.43           C  
ATOM     71  OE1 GLU A   5      23.022  -3.630  -7.353  1.00 10.98           O  
ATOM     72  OE2 GLU A   5      24.847  -4.803  -7.081  1.00 12.57           O  
ATOM     73  H   GLU A   5      26.189  -1.653  -4.451  1.00  9.49           H  
ATOM     74  HA  GLU A   5      23.623  -0.172  -4.723  1.00  8.21           H  
ATOM     75  HB2 GLU A   5      23.523  -3.077  -4.262  1.00  9.46           H  
ATOM     76  HB3 GLU A   5      22.723  -2.108  -5.494  1.00  9.01           H  
ATOM     77  HG2 GLU A   5      24.994  -1.879  -6.630  1.00 10.61           H  
ATOM     78  HG3 GLU A   5      25.590  -3.096  -5.503  1.00 11.05           H  
ATOM     79  N   GLU A   6      22.575  -0.814  -2.466  1.00  7.81           N  
ATOM     80  CA  GLU A   6      22.167  -0.872  -1.029  1.00  7.87           C  
ATOM     81  C   GLU A   6      20.770  -1.490  -0.902  1.00  8.31           C  
ATOM     82  O   GLU A   6      19.878  -1.174  -1.665  1.00  7.77           O  
ATOM     83  CB  GLU A   6      22.151   0.544  -0.456  1.00  6.55           C  
ATOM     84  CG  GLU A   6      23.111   0.618   0.735  1.00  7.34           C  
ATOM     85  CD  GLU A   6      24.544   0.411   0.242  1.00  8.16           C  
ATOM     86  OE1 GLU A   6      24.760   0.687  -0.927  1.00  7.83           O  
ATOM     87  OE2 GLU A   6      25.343  -0.010   1.062  1.00  9.18           O  
ATOM     88  H   GLU A   6      21.924  -0.558  -3.152  1.00  7.27           H  
ATOM     89  HA  GLU A   6      22.871  -1.472  -0.479  1.00  8.67           H  
ATOM     90  HB2 GLU A   6      22.462   1.246  -1.216  1.00  5.90           H  
ATOM     91  HB3 GLU A   6      21.152   0.794  -0.131  1.00  5.91           H  
ATOM     92  HG2 GLU A   6      23.033   1.586   1.209  1.00  7.05           H  
ATOM     93  HG3 GLU A   6      22.865  -0.151   1.453  1.00  7.88           H  
ATOM     94  N   GLN A   7      20.610  -2.357   0.059  1.00  9.45           N  
ATOM     95  CA  GLN A   7      19.279  -3.004   0.248  1.00 10.01           C  
ATOM     96  C   GLN A   7      18.425  -2.182   1.219  1.00  9.25           C  
ATOM     97  O   GLN A   7      17.417  -2.648   1.711  1.00  9.33           O  
ATOM     98  CB  GLN A   7      19.482  -4.409   0.812  1.00 11.72           C  
ATOM     99  CG  GLN A   7      19.108  -5.438  -0.256  1.00 12.28           C  
ATOM    100  CD  GLN A   7      19.380  -6.846   0.277  1.00 13.84           C  
ATOM    101  OE1 GLN A   7      19.447  -7.067   1.471  1.00 14.31           O  
ATOM    102  NE2 GLN A   7      19.542  -7.825  -0.570  1.00 14.75           N  
ATOM    103  H   GLN A   7      21.359  -2.582   0.650  1.00 10.03           H  
ATOM    104  HA  GLN A   7      18.776  -3.071  -0.701  1.00  9.90           H  
ATOM    105  HB2 GLN A   7      20.515  -4.541   1.097  1.00 12.34           H  
ATOM    106  HB3 GLN A   7      18.856  -4.545   1.682  1.00 12.03           H  
ATOM    107  HG2 GLN A   7      18.060  -5.346  -0.502  1.00 11.85           H  
ATOM    108  HG3 GLN A   7      19.698  -5.274  -1.146  1.00 12.15           H  
ATOM    109 HE21 GLN A   7      19.489  -7.652  -1.533  1.00 14.50           H  
ATOM    110 HE22 GLN A   7      19.717  -8.732  -0.244  1.00 15.75           H  
ATOM    111  N   ASN A   8      18.849  -0.975   1.475  1.00  8.73           N  
ATOM    112  CA  ASN A   8      18.074  -0.110   2.412  1.00  8.16           C  
ATOM    113  C   ASN A   8      17.078   0.756   1.632  1.00  7.07           C  
ATOM    114  O   ASN A   8      17.358   1.895   1.314  1.00  6.67           O  
ATOM    115  CB  ASN A   8      19.042   0.790   3.179  1.00  8.56           C  
ATOM    116  CG  ASN A   8      19.481   0.083   4.462  1.00  9.76           C  
ATOM    117  OD1 ASN A   8      18.814   0.142   5.476  1.00  9.77           O  
ATOM    118  ND2 ASN A   8      20.597  -0.595   4.462  1.00 10.91           N  
ATOM    119  H   ASN A   8      19.669  -0.639   1.056  1.00  8.88           H  
ATOM    120  HA  ASN A   8      17.537  -0.730   3.110  1.00  8.48           H  
ATOM    121  HB2 ASN A   8      19.910   0.996   2.569  1.00  8.85           H  
ATOM    122  HB3 ASN A   8      18.555   1.720   3.432  1.00  7.92           H  
ATOM    123 HD21 ASN A   8      21.139  -0.646   3.648  1.00 11.04           H  
ATOM    124 HD22 ASN A   8      20.891  -1.053   5.277  1.00 11.70           H  
ATOM    125  N   ASN A   9      15.936   0.196   1.341  1.00  6.89           N  
ATOM    126  CA  ASN A   9      14.910   0.971   0.584  1.00  5.99           C  
ATOM    127  C   ASN A   9      13.516   0.386   0.833  1.00  5.88           C  
ATOM    128  O   ASN A   9      13.251  -0.753   0.504  1.00  6.58           O  
ATOM    129  CB  ASN A   9      15.233   0.904  -0.908  1.00  6.67           C  
ATOM    130  CG  ASN A   9      15.138  -0.547  -1.382  1.00  7.78           C  
ATOM    131  OD1 ASN A   9      15.295  -1.474  -0.612  1.00  8.33           O  
ATOM    132  ND2 ASN A   9      14.884  -0.788  -2.639  1.00  8.41           N  
ATOM    133  H   ASN A   9      15.754  -0.727   1.618  1.00  7.51           H  
ATOM    134  HA  ASN A   9      14.929   1.999   0.907  1.00  5.27           H  
ATOM    135  HB2 ASN A   9      14.528   1.508  -1.462  1.00  6.15           H  
ATOM    136  HB3 ASN A   9      16.233   1.273  -1.084  1.00  7.24           H  
ATOM    137 HD21 ASN A   9      14.756  -0.045  -3.264  1.00  8.23           H  
ATOM    138 HD22 ASN A   9      14.820  -1.713  -2.957  1.00  9.21           H  
ATOM    139  N   ASP A  10      12.655   1.180   1.408  1.00  5.14           N  
ATOM    140  CA  ASP A  10      11.274   0.684   1.687  1.00  5.09           C  
ATOM    141  C   ASP A  10      10.273   1.843   1.631  1.00  3.89           C  
ATOM    142  O   ASP A  10      10.511   2.900   2.181  1.00  3.45           O  
ATOM    143  CB  ASP A  10      11.244   0.050   3.076  1.00  6.11           C  
ATOM    144  CG  ASP A  10      10.008  -0.843   3.198  1.00  6.54           C  
ATOM    145  OD1 ASP A  10       8.942  -0.273   3.354  1.00  6.03           O  
ATOM    146  OD2 ASP A  10      10.201  -2.046   3.129  1.00  7.61           O  
ATOM    147  H   ASP A  10      12.911   2.093   1.656  1.00  4.75           H  
ATOM    148  HA  ASP A  10      11.006  -0.056   0.953  1.00  5.45           H  
ATOM    149  HB2 ASP A  10      12.132  -0.547   3.226  1.00  7.12           H  
ATOM    150  HB3 ASP A  10      11.202   0.822   3.831  1.00  5.85           H  
ATOM    151  N   ALA A  11       9.172   1.617   0.966  1.00  3.59           N  
ATOM    152  CA  ALA A  11       8.143   2.694   0.865  1.00  2.42           C  
ATOM    153  C   ALA A  11       6.783   2.092   0.495  1.00  1.84           C  
ATOM    154  O   ALA A  11       6.545   0.919   0.701  1.00  2.13           O  
ATOM    155  CB  ALA A  11       8.567   3.691  -0.211  1.00  2.42           C  
ATOM    156  H   ALA A  11       9.022   0.749   0.538  1.00  4.23           H  
ATOM    157  HA  ALA A  11       8.063   3.204   1.810  1.00  2.27           H  
ATOM    158  HB1 ALA A  11       9.643   3.778  -0.225  1.00  3.35           H  
ATOM    159  HB2 ALA A  11       8.226   3.352  -1.178  1.00  2.89           H  
ATOM    160  HB3 ALA A  11       8.136   4.660  -0.002  1.00  1.59           H  
ATOM    161  N   LEU A  12       5.920   2.911  -0.044  1.00  1.20           N  
ATOM    162  CA  LEU A  12       4.572   2.401  -0.435  1.00  0.77           C  
ATOM    163  C   LEU A  12       4.705   1.061  -1.163  1.00  0.98           C  
ATOM    164  O   LEU A  12       5.729   0.771  -1.750  1.00  1.12           O  
ATOM    165  CB  LEU A  12       3.901   3.417  -1.359  1.00  0.62           C  
ATOM    166  CG  LEU A  12       3.568   4.678  -0.562  1.00  1.05           C  
ATOM    167  CD1 LEU A  12       3.728   5.902  -1.467  1.00  1.69           C  
ATOM    168  CD2 LEU A  12       2.120   4.598  -0.075  1.00  0.97           C  
ATOM    169  H   LEU A  12       6.155   3.851  -0.190  1.00  1.24           H  
ATOM    170  HA  LEU A  12       3.970   2.271   0.448  1.00  0.85           H  
ATOM    171  HB2 LEU A  12       4.570   3.666  -2.170  1.00  0.69           H  
ATOM    172  HB3 LEU A  12       2.994   2.995  -1.765  1.00  0.52           H  
ATOM    173  HG  LEU A  12       4.234   4.762   0.285  1.00  1.28           H  
ATOM    174 HD11 LEU A  12       3.109   5.789  -2.344  1.00  1.03           H  
ATOM    175 HD12 LEU A  12       3.429   6.792  -0.934  1.00  2.41           H  
ATOM    176 HD13 LEU A  12       4.760   5.999  -1.769  1.00  2.68           H  
ATOM    177 HD21 LEU A  12       1.984   3.708   0.521  1.00  1.07           H  
ATOM    178 HD22 LEU A  12       1.889   5.466   0.525  1.00  1.88           H  
ATOM    179 HD23 LEU A  12       1.452   4.563  -0.923  1.00  0.91           H  
ATOM    180  N   SER A  13       3.667   0.272  -1.109  1.00  1.38           N  
ATOM    181  CA  SER A  13       3.719  -1.052  -1.795  1.00  1.83           C  
ATOM    182  C   SER A  13       3.844  -0.843  -3.335  1.00  1.25           C  
ATOM    183  O   SER A  13       2.943  -0.300  -3.943  1.00  0.82           O  
ATOM    184  CB  SER A  13       2.419  -1.801  -1.502  1.00  2.31           C  
ATOM    185  OG  SER A  13       1.596  -0.835  -0.866  1.00  3.33           O  
ATOM    186  H   SER A  13       2.861   0.545  -0.624  1.00  1.51           H  
ATOM    187  HA  SER A  13       4.536  -1.612  -1.406  1.00  2.45           H  
ATOM    188  HB2 SER A  13       1.957  -2.142  -2.418  1.00  2.58           H  
ATOM    189  HB3 SER A  13       2.598  -2.635  -0.837  1.00  2.53           H  
ATOM    190  HG  SER A  13       0.796  -1.276  -0.567  1.00  4.00           H  
ATOM    191  N   PRO A  14       4.957  -1.270  -3.952  1.00  1.31           N  
ATOM    192  CA  PRO A  14       5.123  -1.091  -5.403  1.00  0.94           C  
ATOM    193  C   PRO A  14       4.018  -1.823  -6.174  1.00  0.37           C  
ATOM    194  O   PRO A  14       3.774  -1.543  -7.330  1.00  0.36           O  
ATOM    195  CB  PRO A  14       6.495  -1.686  -5.738  1.00  1.30           C  
ATOM    196  CG  PRO A  14       7.114  -2.208  -4.408  1.00  1.75           C  
ATOM    197  CD  PRO A  14       6.092  -1.945  -3.288  1.00  1.84           C  
ATOM    198  HA  PRO A  14       5.116  -0.045  -5.649  1.00  0.99           H  
ATOM    199  HB2 PRO A  14       6.383  -2.502  -6.437  1.00  1.12           H  
ATOM    200  HB3 PRO A  14       7.132  -0.928  -6.167  1.00  1.51           H  
ATOM    201  HG2 PRO A  14       7.312  -3.267  -4.483  1.00  1.75           H  
ATOM    202  HG3 PRO A  14       8.034  -1.682  -4.198  1.00  2.07           H  
ATOM    203  HD2 PRO A  14       5.771  -2.879  -2.850  1.00  1.98           H  
ATOM    204  HD3 PRO A  14       6.521  -1.301  -2.533  1.00  2.22           H  
ATOM    205  N   ALA A  15       3.373  -2.746  -5.511  1.00  0.66           N  
ATOM    206  CA  ALA A  15       2.280  -3.508  -6.185  1.00  0.74           C  
ATOM    207  C   ALA A  15       0.916  -2.921  -5.807  1.00  0.79           C  
ATOM    208  O   ALA A  15      -0.104  -3.329  -6.328  1.00  1.08           O  
ATOM    209  CB  ALA A  15       2.346  -4.970  -5.746  1.00  1.23           C  
ATOM    210  H   ALA A  15       3.605  -2.936  -4.578  1.00  1.09           H  
ATOM    211  HA  ALA A  15       2.410  -3.453  -7.253  1.00  0.73           H  
ATOM    212  HB1 ALA A  15       3.330  -5.368  -5.949  1.00  1.34           H  
ATOM    213  HB2 ALA A  15       2.145  -5.042  -4.688  1.00  1.15           H  
ATOM    214  HB3 ALA A  15       1.612  -5.547  -6.287  1.00  2.42           H  
ATOM    215  N   ILE A  16       0.928  -1.975  -4.908  1.00  0.66           N  
ATOM    216  CA  ILE A  16      -0.359  -1.349  -4.485  1.00  0.69           C  
ATOM    217  C   ILE A  16      -1.219  -1.029  -5.711  1.00  0.66           C  
ATOM    218  O   ILE A  16      -2.427  -0.947  -5.622  1.00  0.72           O  
ATOM    219  CB  ILE A  16      -0.062  -0.059  -3.720  1.00  0.68           C  
ATOM    220  CG1 ILE A  16      -1.354   0.452  -3.076  1.00  0.72           C  
ATOM    221  CG2 ILE A  16       0.467   0.995  -4.694  1.00  0.52           C  
ATOM    222  CD1 ILE A  16      -1.061   1.751  -2.324  1.00  0.71           C  
ATOM    223  H   ILE A  16       1.776  -1.676  -4.517  1.00  0.72           H  
ATOM    224  HA  ILE A  16      -0.893  -2.030  -3.842  1.00  0.78           H  
ATOM    225  HB  ILE A  16       0.677  -0.248  -2.957  1.00  0.81           H  
ATOM    226 HG12 ILE A  16      -2.094   0.634  -3.841  1.00  0.66           H  
ATOM    227 HG13 ILE A  16      -1.733  -0.288  -2.386  1.00  0.89           H  
ATOM    228 HG21 ILE A  16       1.152   0.535  -5.390  1.00  0.80           H  
ATOM    229 HG22 ILE A  16      -0.356   1.431  -5.241  1.00  1.31           H  
ATOM    230 HG23 ILE A  16       0.982   1.770  -4.147  1.00  1.33           H  
ATOM    231 HD11 ILE A  16      -0.077   1.702  -1.880  1.00  0.84           H  
ATOM    232 HD12 ILE A  16      -1.100   2.585  -3.009  1.00  0.90           H  
ATOM    233 HD13 ILE A  16      -1.795   1.897  -1.546  1.00  1.67           H  
ATOM    234  N   ARG A  17      -0.574  -0.855  -6.832  1.00  0.61           N  
ATOM    235  CA  ARG A  17      -1.336  -0.537  -8.074  1.00  0.71           C  
ATOM    236  C   ARG A  17      -1.884  -1.824  -8.704  1.00  0.81           C  
ATOM    237  O   ARG A  17      -2.959  -1.829  -9.272  1.00  1.01           O  
ATOM    238  CB  ARG A  17      -0.406   0.160  -9.065  1.00  0.78           C  
ATOM    239  CG  ARG A  17       0.282   1.335  -8.366  1.00  0.66           C  
ATOM    240  CD  ARG A  17       0.745   2.345  -9.418  1.00  0.94           C  
ATOM    241  NE  ARG A  17      -0.321   3.369  -9.609  1.00  1.70           N  
ATOM    242  CZ  ARG A  17      -0.777   3.602 -10.809  1.00  1.93           C  
ATOM    243  NH1 ARG A  17      -1.681   2.804 -11.307  1.00  2.49           N  
ATOM    244  NH2 ARG A  17      -0.314   4.627 -11.472  1.00  2.44           N  
ATOM    245  H   ARG A  17       0.403  -0.934  -6.857  1.00  0.55           H  
ATOM    246  HA  ARG A  17      -2.155   0.118  -7.832  1.00  0.73           H  
ATOM    247  HB2 ARG A  17       0.338  -0.537  -9.419  1.00  0.75           H  
ATOM    248  HB3 ARG A  17      -0.978   0.524  -9.906  1.00  1.18           H  
ATOM    249  HG2 ARG A  17      -0.411   1.810  -7.687  1.00  0.97           H  
ATOM    250  HG3 ARG A  17       1.134   0.976  -7.808  1.00  0.64           H  
ATOM    251  HD2 ARG A  17       1.652   2.831  -9.085  1.00  1.76           H  
ATOM    252  HD3 ARG A  17       0.930   1.841 -10.354  1.00  0.71           H  
ATOM    253  HE  ARG A  17      -0.677   3.863  -8.840  1.00  2.44           H  
ATOM    254 HH11 ARG A  17      -2.013   2.028 -10.771  1.00  2.74           H  
ATOM    255 HH12 ARG A  17      -2.041   2.967 -12.225  1.00  3.04           H  
ATOM    256 HH21 ARG A  17       0.378   5.219 -11.058  1.00  2.82           H  
ATOM    257 HH22 ARG A  17      -0.652   4.822 -12.392  1.00  2.84           H  
ATOM    258  N   ARG A  18      -1.129  -2.886  -8.588  1.00  0.75           N  
ATOM    259  CA  ARG A  18      -1.584  -4.183  -9.175  1.00  0.86           C  
ATOM    260  C   ARG A  18      -2.121  -5.107  -8.076  1.00  0.64           C  
ATOM    261  O   ARG A  18      -2.481  -6.237  -8.333  1.00  0.72           O  
ATOM    262  CB  ARG A  18      -0.401  -4.858  -9.868  1.00  1.14           C  
ATOM    263  CG  ARG A  18       0.555  -3.784 -10.394  1.00  1.19           C  
ATOM    264  CD  ARG A  18       1.612  -4.443 -11.282  1.00  1.11           C  
ATOM    265  NE  ARG A  18       2.825  -3.580 -11.312  1.00  2.38           N  
ATOM    266  CZ  ARG A  18       3.366  -3.277 -12.461  1.00  3.04           C  
ATOM    267  NH1 ARG A  18       2.706  -2.510 -13.286  1.00  3.74           N  
ATOM    268  NH2 ARG A  18       4.548  -3.750 -12.746  1.00  3.48           N  
ATOM    269  H   ARG A  18      -0.271  -2.831  -8.118  1.00  0.69           H  
ATOM    270  HA  ARG A  18      -2.360  -4.000  -9.899  1.00  0.99           H  
ATOM    271  HB2 ARG A  18       0.118  -5.492  -9.165  1.00  1.09           H  
ATOM    272  HB3 ARG A  18      -0.757  -5.461 -10.691  1.00  1.83           H  
ATOM    273  HG2 ARG A  18       0.001  -3.056 -10.969  1.00  1.64           H  
ATOM    274  HG3 ARG A  18       1.036  -3.288  -9.564  1.00  1.41           H  
ATOM    275  HD2 ARG A  18       1.872  -5.413 -10.883  1.00  0.62           H  
ATOM    276  HD3 ARG A  18       1.229  -4.560 -12.284  1.00  1.59           H  
ATOM    277  HE  ARG A  18       3.214  -3.243 -10.478  1.00  3.02           H  
ATOM    278 HH11 ARG A  18       1.801  -2.165 -13.034  1.00  3.83           H  
ATOM    279 HH12 ARG A  18       3.105  -2.268 -14.170  1.00  4.43           H  
ATOM    280 HH21 ARG A  18       5.024  -4.335 -12.089  1.00  3.57           H  
ATOM    281 HH22 ARG A  18       4.978  -3.528 -13.621  1.00  4.03           H  
ATOM    282  N   LEU A  19      -2.163  -4.603  -6.873  1.00  0.45           N  
ATOM    283  CA  LEU A  19      -2.672  -5.441  -5.747  1.00  0.41           C  
ATOM    284  C   LEU A  19      -4.203  -5.465  -5.751  1.00  0.25           C  
ATOM    285  O   LEU A  19      -4.816  -6.256  -5.063  1.00  0.26           O  
ATOM    286  CB  LEU A  19      -2.176  -4.858  -4.425  1.00  0.53           C  
ATOM    287  CG  LEU A  19      -2.144  -5.967  -3.370  1.00  1.05           C  
ATOM    288  CD1 LEU A  19      -0.766  -6.630  -3.379  1.00  1.39           C  
ATOM    289  CD2 LEU A  19      -2.398  -5.356  -1.990  1.00  1.39           C  
ATOM    290  H   LEU A  19      -1.865  -3.684  -6.710  1.00  0.47           H  
ATOM    291  HA  LEU A  19      -2.300  -6.446  -5.854  1.00  0.67           H  
ATOM    292  HB2 LEU A  19      -1.184  -4.453  -4.556  1.00  0.50           H  
ATOM    293  HB3 LEU A  19      -2.841  -4.070  -4.105  1.00  0.60           H  
ATOM    294  HG  LEU A  19      -2.904  -6.701  -3.589  1.00  1.07           H  
ATOM    295 HD11 LEU A  19      -0.542  -6.990  -4.373  1.00  2.27           H  
ATOM    296 HD12 LEU A  19      -0.015  -5.915  -3.082  1.00  1.47           H  
ATOM    297 HD13 LEU A  19      -0.758  -7.462  -2.690  1.00  1.42           H  
ATOM    298 HD21 LEU A  19      -1.671  -4.583  -1.794  1.00  1.64           H  
ATOM    299 HD22 LEU A  19      -3.389  -4.928  -1.958  1.00  1.06           H  
ATOM    300 HD23 LEU A  19      -2.317  -6.121  -1.232  1.00  2.36           H  
ATOM    301  N   LEU A  20      -4.790  -4.595  -6.528  1.00  0.45           N  
ATOM    302  CA  LEU A  20      -6.280  -4.556  -6.587  1.00  0.40           C  
ATOM    303  C   LEU A  20      -6.798  -5.598  -7.585  1.00  0.54           C  
ATOM    304  O   LEU A  20      -7.824  -6.212  -7.369  1.00  0.63           O  
ATOM    305  CB  LEU A  20      -6.727  -3.162  -7.026  1.00  0.44           C  
ATOM    306  CG  LEU A  20      -6.262  -2.135  -5.992  1.00  0.22           C  
ATOM    307  CD1 LEU A  20      -6.033  -0.790  -6.685  1.00  0.33           C  
ATOM    308  CD2 LEU A  20      -7.343  -1.970  -4.922  1.00  0.46           C  
ATOM    309  H   LEU A  20      -4.256  -3.975  -7.066  1.00  0.69           H  
ATOM    310  HA  LEU A  20      -6.681  -4.768  -5.611  1.00  0.32           H  
ATOM    311  HB2 LEU A  20      -6.295  -2.929  -7.988  1.00  0.70           H  
ATOM    312  HB3 LEU A  20      -7.803  -3.136  -7.106  1.00  0.62           H  
ATOM    313  HG  LEU A  20      -5.343  -2.469  -5.532  1.00  0.43           H  
ATOM    314 HD11 LEU A  20      -6.940  -0.478  -7.183  1.00  1.08           H  
ATOM    315 HD12 LEU A  20      -5.755  -0.045  -5.954  1.00  0.60           H  
ATOM    316 HD13 LEU A  20      -5.242  -0.885  -7.414  1.00  1.22           H  
ATOM    317 HD21 LEU A  20      -7.532  -2.920  -4.444  1.00  1.31           H  
ATOM    318 HD22 LEU A  20      -7.016  -1.258  -4.178  1.00  1.50           H  
ATOM    319 HD23 LEU A  20      -8.255  -1.615  -5.377  1.00  0.52           H  
ATOM    320  N   ALA A  21      -6.076  -5.774  -8.657  1.00  0.68           N  
ATOM    321  CA  ALA A  21      -6.510  -6.772  -9.677  1.00  0.84           C  
ATOM    322  C   ALA A  21      -5.969  -8.161  -9.322  1.00  0.61           C  
ATOM    323  O   ALA A  21      -6.231  -9.127 -10.011  1.00  0.60           O  
ATOM    324  CB  ALA A  21      -5.974  -6.353 -11.046  1.00  1.25           C  
ATOM    325  H   ALA A  21      -5.255  -5.254  -8.791  1.00  0.74           H  
ATOM    326  HA  ALA A  21      -7.586  -6.805  -9.711  1.00  0.94           H  
ATOM    327  HB1 ALA A  21      -5.746  -5.298 -11.041  1.00  1.57           H  
ATOM    328  HB2 ALA A  21      -5.078  -6.910 -11.272  1.00  0.84           H  
ATOM    329  HB3 ALA A  21      -6.717  -6.552 -11.805  1.00  2.34           H  
ATOM    330  N   GLU A  22      -5.225  -8.230  -8.251  1.00  0.53           N  
ATOM    331  CA  GLU A  22      -4.657  -9.547  -7.838  1.00  0.46           C  
ATOM    332  C   GLU A  22      -5.604 -10.250  -6.861  1.00  0.42           C  
ATOM    333  O   GLU A  22      -5.456 -11.425  -6.588  1.00  0.68           O  
ATOM    334  CB  GLU A  22      -3.306  -9.318  -7.163  1.00  0.67           C  
ATOM    335  CG  GLU A  22      -2.432 -10.559  -7.355  1.00  1.28           C  
ATOM    336  CD  GLU A  22      -1.152 -10.408  -6.532  1.00  1.07           C  
ATOM    337  OE1 GLU A  22      -1.224  -9.693  -5.546  1.00  1.49           O  
ATOM    338  OE2 GLU A  22      -0.174 -11.016  -6.936  1.00  1.72           O  
ATOM    339  H   GLU A  22      -5.042  -7.425  -7.724  1.00  0.61           H  
ATOM    340  HA  GLU A  22      -4.519 -10.165  -8.708  1.00  0.55           H  
ATOM    341  HB2 GLU A  22      -2.821  -8.459  -7.605  1.00  0.77           H  
ATOM    342  HB3 GLU A  22      -3.454  -9.137  -6.108  1.00  0.62           H  
ATOM    343  HG2 GLU A  22      -2.967 -11.437  -7.026  1.00  1.50           H  
ATOM    344  HG3 GLU A  22      -2.176 -10.667  -8.399  1.00  2.10           H  
ATOM    345  N   HIS A  23      -6.557  -9.510  -6.354  1.00  0.60           N  
ATOM    346  CA  HIS A  23      -7.531 -10.111  -5.391  1.00  0.68           C  
ATOM    347  C   HIS A  23      -8.958  -9.676  -5.745  1.00  0.69           C  
ATOM    348  O   HIS A  23      -9.880  -9.879  -4.980  1.00  0.77           O  
ATOM    349  CB  HIS A  23      -7.190  -9.643  -3.977  1.00  0.91           C  
ATOM    350  CG  HIS A  23      -5.713  -9.918  -3.695  1.00  1.10           C  
ATOM    351  ND1 HIS A  23      -5.166 -11.044  -3.759  1.00  1.26           N  
ATOM    352  CD2 HIS A  23      -4.708  -9.045  -3.323  1.00  1.20           C  
ATOM    353  CE1 HIS A  23      -3.930 -10.974  -3.471  1.00  1.47           C  
ATOM    354  NE2 HIS A  23      -3.549  -9.733  -3.178  1.00  1.42           N  
ATOM    355  H   HIS A  23      -6.631  -8.565  -6.603  1.00  0.88           H  
ATOM    356  HA  HIS A  23      -7.467 -11.185  -5.435  1.00  0.76           H  
ATOM    357  HB2 HIS A  23      -7.377  -8.586  -3.888  1.00  0.90           H  
ATOM    358  HB3 HIS A  23      -7.797 -10.174  -3.259  1.00  1.02           H  
ATOM    359  HD1 HIS A  23      -5.632 -11.872  -4.001  1.00  1.26           H  
ATOM    360  HD2 HIS A  23      -4.827  -7.981  -3.172  1.00  1.13           H  
ATOM    361  HE1 HIS A  23      -3.265 -11.825  -3.463  1.00  1.67           H  
ATOM    362  N   ASN A  24      -9.108  -9.086  -6.901  1.00  0.89           N  
ATOM    363  CA  ASN A  24     -10.467  -8.634  -7.324  1.00  1.07           C  
ATOM    364  C   ASN A  24     -11.054  -7.666  -6.289  1.00  0.79           C  
ATOM    365  O   ASN A  24     -11.960  -8.015  -5.558  1.00  1.14           O  
ATOM    366  CB  ASN A  24     -11.378  -9.854  -7.456  1.00  1.46           C  
ATOM    367  CG  ASN A  24     -12.621  -9.473  -8.262  1.00  2.35           C  
ATOM    368  OD1 ASN A  24     -13.048 -10.194  -9.143  1.00  2.54           O  
ATOM    369  ND2 ASN A  24     -13.231  -8.352  -7.994  1.00  3.58           N  
ATOM    370  H   ASN A  24      -8.335  -8.942  -7.485  1.00  1.05           H  
ATOM    371  HA  ASN A  24     -10.397  -8.138  -8.277  1.00  1.29           H  
ATOM    372  HB2 ASN A  24     -10.853 -10.649  -7.966  1.00  1.14           H  
ATOM    373  HB3 ASN A  24     -11.677 -10.195  -6.477  1.00  2.18           H  
ATOM    374 HD21 ASN A  24     -12.892  -7.767  -7.284  1.00  3.83           H  
ATOM    375 HD22 ASN A  24     -14.029  -8.094  -8.500  1.00  4.44           H  
ATOM    376  N   LEU A  25     -10.520  -6.468  -6.257  1.00  0.45           N  
ATOM    377  CA  LEU A  25     -11.025  -5.451  -5.278  1.00  0.42           C  
ATOM    378  C   LEU A  25     -11.451  -4.176  -6.014  1.00  0.34           C  
ATOM    379  O   LEU A  25     -10.829  -3.776  -6.977  1.00  0.70           O  
ATOM    380  CB  LEU A  25      -9.908  -5.110  -4.294  1.00  0.85           C  
ATOM    381  CG  LEU A  25      -9.405  -6.399  -3.638  1.00  1.54           C  
ATOM    382  CD1 LEU A  25      -8.231  -6.067  -2.716  1.00  1.79           C  
ATOM    383  CD2 LEU A  25     -10.532  -7.036  -2.815  1.00  1.83           C  
ATOM    384  H   LEU A  25      -9.793  -6.239  -6.872  1.00  0.65           H  
ATOM    385  HA  LEU A  25     -11.865  -5.849  -4.738  1.00  0.71           H  
ATOM    386  HB2 LEU A  25      -9.095  -4.634  -4.822  1.00  0.94           H  
ATOM    387  HB3 LEU A  25     -10.281  -4.435  -3.538  1.00  0.86           H  
ATOM    388  HG  LEU A  25      -9.083  -7.089  -4.403  1.00  1.80           H  
ATOM    389 HD11 LEU A  25      -7.439  -5.603  -3.286  1.00  2.77           H  
ATOM    390 HD12 LEU A  25      -8.556  -5.388  -1.942  1.00  1.47           H  
ATOM    391 HD13 LEU A  25      -7.857  -6.972  -2.259  1.00  2.02           H  
ATOM    392 HD21 LEU A  25     -11.242  -6.281  -2.515  1.00  1.31           H  
ATOM    393 HD22 LEU A  25     -11.037  -7.784  -3.407  1.00  2.31           H  
ATOM    394 HD23 LEU A  25     -10.118  -7.503  -1.933  1.00  2.92           H  
ATOM    395  N   ASP A  26     -12.506  -3.567  -5.539  1.00  0.49           N  
ATOM    396  CA  ASP A  26     -12.993  -2.315  -6.193  1.00  0.35           C  
ATOM    397  C   ASP A  26     -12.552  -1.091  -5.383  1.00  0.36           C  
ATOM    398  O   ASP A  26     -13.231  -0.671  -4.467  1.00  0.45           O  
ATOM    399  CB  ASP A  26     -14.517  -2.353  -6.266  1.00  0.61           C  
ATOM    400  CG  ASP A  26     -15.040  -3.476  -5.368  1.00  2.36           C  
ATOM    401  OD1 ASP A  26     -14.690  -4.609  -5.659  1.00  2.89           O  
ATOM    402  OD2 ASP A  26     -15.759  -3.138  -4.443  1.00  3.52           O  
ATOM    403  H   ASP A  26     -12.975  -3.930  -4.759  1.00  0.88           H  
ATOM    404  HA  ASP A  26     -12.591  -2.249  -7.188  1.00  0.31           H  
ATOM    405  HB2 ASP A  26     -14.925  -1.410  -5.932  1.00  1.10           H  
ATOM    406  HB3 ASP A  26     -14.830  -2.536  -7.284  1.00  0.99           H  
ATOM    407  N   ALA A  27     -11.422  -0.544  -5.740  1.00  0.63           N  
ATOM    408  CA  ALA A  27     -10.920   0.652  -5.003  1.00  0.83           C  
ATOM    409  C   ALA A  27     -12.034   1.695  -4.858  1.00  0.87           C  
ATOM    410  O   ALA A  27     -12.246   2.236  -3.791  1.00  0.79           O  
ATOM    411  CB  ALA A  27      -9.750   1.261  -5.776  1.00  1.00           C  
ATOM    412  H   ALA A  27     -10.909  -0.916  -6.487  1.00  0.80           H  
ATOM    413  HA  ALA A  27     -10.582   0.353  -4.025  1.00  0.92           H  
ATOM    414  HB1 ALA A  27     -10.019   1.372  -6.816  1.00  1.72           H  
ATOM    415  HB2 ALA A  27      -9.507   2.230  -5.366  1.00  0.84           H  
ATOM    416  HB3 ALA A  27      -8.887   0.617  -5.700  1.00  1.95           H  
ATOM    417  N   SER A  28     -12.723   1.954  -5.936  1.00  1.08           N  
ATOM    418  CA  SER A  28     -13.823   2.962  -5.877  1.00  1.18           C  
ATOM    419  C   SER A  28     -14.728   2.686  -4.672  1.00  1.06           C  
ATOM    420  O   SER A  28     -15.254   3.598  -4.066  1.00  1.13           O  
ATOM    421  CB  SER A  28     -14.646   2.880  -7.162  1.00  1.37           C  
ATOM    422  OG  SER A  28     -14.403   1.569  -7.650  1.00  1.69           O  
ATOM    423  H   SER A  28     -12.520   1.491  -6.775  1.00  1.23           H  
ATOM    424  HA  SER A  28     -13.400   3.948  -5.787  1.00  1.25           H  
ATOM    425  HB2 SER A  28     -15.697   3.012  -6.953  1.00  1.03           H  
ATOM    426  HB3 SER A  28     -14.310   3.615  -7.880  1.00  2.42           H  
ATOM    427  HG  SER A  28     -14.230   1.000  -6.897  1.00  2.21           H  
ATOM    428  N   ALA A  29     -14.888   1.431  -4.352  1.00  0.96           N  
ATOM    429  CA  ALA A  29     -15.755   1.077  -3.189  1.00  0.92           C  
ATOM    430  C   ALA A  29     -15.084   1.502  -1.878  1.00  0.72           C  
ATOM    431  O   ALA A  29     -15.741   1.945  -0.957  1.00  0.78           O  
ATOM    432  CB  ALA A  29     -15.984  -0.434  -3.178  1.00  1.01           C  
ATOM    433  H   ALA A  29     -14.443   0.728  -4.870  1.00  0.98           H  
ATOM    434  HA  ALA A  29     -16.702   1.580  -3.284  1.00  0.98           H  
ATOM    435  HB1 ALA A  29     -16.341  -0.754  -4.146  1.00  1.73           H  
ATOM    436  HB2 ALA A  29     -15.059  -0.941  -2.954  1.00  1.60           H  
ATOM    437  HB3 ALA A  29     -16.720  -0.685  -2.428  1.00  0.22           H  
ATOM    438  N   ILE A  30     -13.787   1.357  -1.823  1.00  0.58           N  
ATOM    439  CA  ILE A  30     -13.058   1.750  -0.580  1.00  0.39           C  
ATOM    440  C   ILE A  30     -13.121   3.273  -0.398  1.00  0.14           C  
ATOM    441  O   ILE A  30     -12.816   4.023  -1.304  1.00  0.25           O  
ATOM    442  CB  ILE A  30     -11.591   1.305  -0.699  1.00  0.43           C  
ATOM    443  CG1 ILE A  30     -11.475  -0.214  -0.412  1.00  0.70           C  
ATOM    444  CG2 ILE A  30     -10.719   2.106   0.284  1.00  0.88           C  
ATOM    445  CD1 ILE A  30     -11.455  -0.500   1.104  1.00  1.62           C  
ATOM    446  H   ILE A  30     -13.297   0.994  -2.590  1.00  0.66           H  
ATOM    447  HA  ILE A  30     -13.516   1.272   0.264  1.00  0.49           H  
ATOM    448  HB  ILE A  30     -11.249   1.497  -1.705  1.00  0.47           H  
ATOM    449 HG12 ILE A  30     -12.315  -0.726  -0.859  1.00  0.87           H  
ATOM    450 HG13 ILE A  30     -10.565  -0.591  -0.855  1.00  0.61           H  
ATOM    451 HG21 ILE A  30     -11.281   2.349   1.171  1.00  0.87           H  
ATOM    452 HG22 ILE A  30      -9.850   1.529   0.557  1.00  1.21           H  
ATOM    453 HG23 ILE A  30     -10.396   3.022  -0.188  1.00  2.00           H  
ATOM    454 HD11 ILE A  30     -12.010   0.247   1.636  1.00  1.99           H  
ATOM    455 HD12 ILE A  30     -11.901  -1.464   1.293  1.00  1.30           H  
ATOM    456 HD13 ILE A  30     -10.437  -0.510   1.463  1.00  2.80           H  
ATOM    457  N   LYS A  31     -13.517   3.695   0.773  1.00  0.41           N  
ATOM    458  CA  LYS A  31     -13.606   5.162   1.032  1.00  0.62           C  
ATOM    459  C   LYS A  31     -12.205   5.756   1.212  1.00  0.61           C  
ATOM    460  O   LYS A  31     -11.715   5.873   2.317  1.00  1.06           O  
ATOM    461  CB  LYS A  31     -14.424   5.397   2.301  1.00  0.84           C  
ATOM    462  CG  LYS A  31     -15.753   4.644   2.188  1.00  1.64           C  
ATOM    463  CD  LYS A  31     -15.797   3.543   3.251  1.00  2.74           C  
ATOM    464  CE  LYS A  31     -17.149   2.829   3.177  1.00  3.63           C  
ATOM    465  NZ  LYS A  31     -18.168   3.559   3.982  1.00  3.55           N  
ATOM    466  H   LYS A  31     -13.752   3.053   1.476  1.00  0.59           H  
ATOM    467  HA  LYS A  31     -14.093   5.642   0.200  1.00  0.70           H  
ATOM    468  HB2 LYS A  31     -13.875   5.039   3.158  1.00  0.89           H  
ATOM    469  HB3 LYS A  31     -14.616   6.454   2.418  1.00  0.83           H  
ATOM    470  HG2 LYS A  31     -16.573   5.330   2.341  1.00  2.11           H  
ATOM    471  HG3 LYS A  31     -15.838   4.203   1.206  1.00  1.87           H  
ATOM    472  HD2 LYS A  31     -15.002   2.834   3.073  1.00  3.38           H  
ATOM    473  HD3 LYS A  31     -15.671   3.978   4.231  1.00  2.79           H  
ATOM    474  HE2 LYS A  31     -17.478   2.783   2.150  1.00  3.71           H  
ATOM    475  HE3 LYS A  31     -17.048   1.825   3.561  1.00  4.53           H  
ATOM    476  HZ1 LYS A  31     -17.746   3.862   4.883  1.00  3.55           H  
ATOM    477  HZ2 LYS A  31     -18.494   4.394   3.454  1.00  2.91           H  
ATOM    478  HZ3 LYS A  31     -18.976   2.931   4.170  1.00  4.48           H  
ATOM    479  N   GLY A  32     -11.591   6.118   0.119  1.00  0.68           N  
ATOM    480  CA  GLY A  32     -10.224   6.707   0.208  1.00  0.59           C  
ATOM    481  C   GLY A  32     -10.308   8.194   0.560  1.00  0.87           C  
ATOM    482  O   GLY A  32     -10.069   9.045  -0.272  1.00  1.11           O  
ATOM    483  H   GLY A  32     -12.024   6.006  -0.753  1.00  1.09           H  
ATOM    484  HA2 GLY A  32      -9.662   6.190   0.972  1.00  0.52           H  
ATOM    485  HA3 GLY A  32      -9.723   6.593  -0.741  1.00  0.72           H  
ATOM    486  N   THR A  33     -10.648   8.473   1.789  1.00  1.50           N  
ATOM    487  CA  THR A  33     -10.754   9.900   2.214  1.00  1.88           C  
ATOM    488  C   THR A  33      -9.416  10.384   2.784  1.00  1.73           C  
ATOM    489  O   THR A  33      -9.377  11.061   3.792  1.00  1.97           O  
ATOM    490  CB  THR A  33     -11.840  10.025   3.285  1.00  2.75           C  
ATOM    491  OG1 THR A  33     -11.304   9.360   4.425  1.00  2.84           O  
ATOM    492  CG2 THR A  33     -13.093   9.235   2.911  1.00  2.79           C  
ATOM    493  H   THR A  33     -10.831   7.752   2.428  1.00  1.90           H  
ATOM    494  HA  THR A  33     -11.021  10.506   1.365  1.00  1.86           H  
ATOM    495  HB  THR A  33     -12.076  11.050   3.506  1.00  3.39           H  
ATOM    496  HG1 THR A  33     -11.960   9.395   5.125  1.00  3.77           H  
ATOM    497 HG21 THR A  33     -13.323   9.391   1.867  1.00  3.56           H  
ATOM    498 HG22 THR A  33     -12.925   8.182   3.085  1.00  2.27           H  
ATOM    499 HG23 THR A  33     -13.926   9.567   3.512  1.00  3.12           H  
ATOM    500  N   GLY A  34      -8.348  10.027   2.124  1.00  1.53           N  
ATOM    501  CA  GLY A  34      -7.008  10.459   2.613  1.00  1.50           C  
ATOM    502  C   GLY A  34      -6.775  11.938   2.296  1.00  1.33           C  
ATOM    503  O   GLY A  34      -7.452  12.511   1.466  1.00  1.56           O  
ATOM    504  H   GLY A  34      -8.427   9.481   1.315  1.00  1.56           H  
ATOM    505  HA2 GLY A  34      -6.953  10.311   3.681  1.00  2.03           H  
ATOM    506  HA3 GLY A  34      -6.245   9.866   2.131  1.00  1.26           H  
ATOM    507  N   VAL A  35      -5.821  12.524   2.965  1.00  1.58           N  
ATOM    508  CA  VAL A  35      -5.530  13.967   2.715  1.00  1.35           C  
ATOM    509  C   VAL A  35      -5.461  14.239   1.209  1.00  0.52           C  
ATOM    510  O   VAL A  35      -4.779  13.546   0.480  1.00  0.97           O  
ATOM    511  CB  VAL A  35      -4.192  14.325   3.359  1.00  1.68           C  
ATOM    512  CG1 VAL A  35      -3.981  15.839   3.274  1.00  1.56           C  
ATOM    513  CG2 VAL A  35      -4.212  13.901   4.828  1.00  2.49           C  
ATOM    514  H   VAL A  35      -5.300  12.023   3.626  1.00  2.15           H  
ATOM    515  HA  VAL A  35      -6.308  14.570   3.151  1.00  1.77           H  
ATOM    516  HB  VAL A  35      -3.391  13.817   2.843  1.00  1.60           H  
ATOM    517 HG11 VAL A  35      -4.788  16.348   3.780  1.00  2.28           H  
ATOM    518 HG12 VAL A  35      -3.044  16.103   3.743  1.00  1.46           H  
ATOM    519 HG13 VAL A  35      -3.960  16.147   2.240  1.00  1.20           H  
ATOM    520 HG21 VAL A  35      -5.202  13.567   5.097  1.00  3.38           H  
ATOM    521 HG22 VAL A  35      -3.509  13.095   4.984  1.00  2.00           H  
ATOM    522 HG23 VAL A  35      -3.936  14.738   5.453  1.00  2.99           H  
ATOM    523  N   GLY A  36      -6.171  15.243   0.773  1.00  1.05           N  
ATOM    524  CA  GLY A  36      -6.159  15.573  -0.680  1.00  0.95           C  
ATOM    525  C   GLY A  36      -7.164  14.698  -1.432  1.00  1.02           C  
ATOM    526  O   GLY A  36      -7.216  14.712  -2.646  1.00  1.36           O  
ATOM    527  H   GLY A  36      -6.707  15.776   1.397  1.00  1.92           H  
ATOM    528  HA2 GLY A  36      -6.420  16.612  -0.812  1.00  1.51           H  
ATOM    529  HA3 GLY A  36      -5.169  15.401  -1.076  1.00  0.75           H  
ATOM    530  N   GLY A  37      -7.942  13.956  -0.694  1.00  1.13           N  
ATOM    531  CA  GLY A  37      -8.949  13.074  -1.350  1.00  1.24           C  
ATOM    532  C   GLY A  37      -8.254  12.034  -2.230  1.00  1.26           C  
ATOM    533  O   GLY A  37      -8.423  12.023  -3.434  1.00  1.79           O  
ATOM    534  H   GLY A  37      -7.865  13.977   0.282  1.00  1.39           H  
ATOM    535  HA2 GLY A  37      -9.529  12.570  -0.591  1.00  1.22           H  
ATOM    536  HA3 GLY A  37      -9.606  13.677  -1.959  1.00  1.34           H  
ATOM    537  N   ARG A  38      -7.484  11.182  -1.610  1.00  0.97           N  
ATOM    538  CA  ARG A  38      -6.768  10.135  -2.398  1.00  0.99           C  
ATOM    539  C   ARG A  38      -6.684   8.831  -1.596  1.00  0.76           C  
ATOM    540  O   ARG A  38      -6.730   8.843  -0.381  1.00  0.84           O  
ATOM    541  CB  ARG A  38      -5.358  10.628  -2.717  1.00  1.16           C  
ATOM    542  CG  ARG A  38      -5.345  11.236  -4.120  1.00  2.04           C  
ATOM    543  CD  ARG A  38      -4.080  12.080  -4.290  1.00  1.99           C  
ATOM    544  NE  ARG A  38      -4.087  12.694  -5.648  1.00  3.44           N  
ATOM    545  CZ  ARG A  38      -2.957  13.046  -6.197  1.00  3.49           C  
ATOM    546  NH1 ARG A  38      -2.453  14.214  -5.908  1.00  3.76           N  
ATOM    547  NH2 ARG A  38      -2.369  12.219  -7.017  1.00  3.71           N  
ATOM    548  H   ARG A  38      -7.376  11.228  -0.638  1.00  1.10           H  
ATOM    549  HA  ARG A  38      -7.298   9.954  -3.317  1.00  1.13           H  
ATOM    550  HB2 ARG A  38      -5.062  11.375  -1.995  1.00  1.21           H  
ATOM    551  HB3 ARG A  38      -4.666   9.800  -2.673  1.00  0.87           H  
ATOM    552  HG2 ARG A  38      -5.357  10.447  -4.858  1.00  2.30           H  
ATOM    553  HG3 ARG A  38      -6.217  11.859  -4.254  1.00  2.65           H  
ATOM    554  HD2 ARG A  38      -4.056  12.861  -3.545  1.00  1.94           H  
ATOM    555  HD3 ARG A  38      -3.205  11.456  -4.184  1.00  1.50           H  
ATOM    556  HE  ARG A  38      -4.932  12.832  -6.124  1.00  4.45           H  
ATOM    557 HH11 ARG A  38      -2.931  14.822  -5.274  1.00  4.03           H  
ATOM    558 HH12 ARG A  38      -1.587  14.501  -6.319  1.00  3.96           H  
ATOM    559 HH21 ARG A  38      -2.785  11.331  -7.215  1.00  3.92           H  
ATOM    560 HH22 ARG A  38      -1.503  12.472  -7.446  1.00  3.95           H  
ATOM    561  N   LEU A  39      -6.563   7.737  -2.294  1.00  0.51           N  
ATOM    562  CA  LEU A  39      -6.473   6.423  -1.593  1.00  0.39           C  
ATOM    563  C   LEU A  39      -5.097   6.276  -0.931  1.00  0.77           C  
ATOM    564  O   LEU A  39      -4.125   6.841  -1.393  1.00  1.41           O  
ATOM    565  CB  LEU A  39      -6.683   5.302  -2.619  1.00  0.28           C  
ATOM    566  CG  LEU A  39      -6.665   3.934  -1.917  1.00  0.58           C  
ATOM    567  CD1 LEU A  39      -7.822   3.848  -0.915  1.00  0.55           C  
ATOM    568  CD2 LEU A  39      -6.836   2.835  -2.970  1.00  0.74           C  
ATOM    569  H   LEU A  39      -6.531   7.777  -3.273  1.00  0.47           H  
ATOM    570  HA  LEU A  39      -7.240   6.370  -0.840  1.00  0.37           H  
ATOM    571  HB2 LEU A  39      -7.633   5.440  -3.115  1.00  0.23           H  
ATOM    572  HB3 LEU A  39      -5.895   5.337  -3.355  1.00  0.40           H  
ATOM    573  HG  LEU A  39      -5.726   3.798  -1.403  1.00  0.77           H  
ATOM    574 HD11 LEU A  39      -8.652   4.446  -1.261  1.00  0.66           H  
ATOM    575 HD12 LEU A  39      -8.143   2.821  -0.815  1.00  1.06           H  
ATOM    576 HD13 LEU A  39      -7.499   4.214   0.048  1.00  1.51           H  
ATOM    577 HD21 LEU A  39      -6.035   2.896  -3.692  1.00  1.46           H  
ATOM    578 HD22 LEU A  39      -6.812   1.868  -2.494  1.00  1.50           H  
ATOM    579 HD23 LEU A  39      -7.781   2.960  -3.476  1.00  0.36           H  
ATOM    580  N   THR A  40      -5.050   5.520   0.138  1.00  0.42           N  
ATOM    581  CA  THR A  40      -3.748   5.319   0.852  1.00  0.75           C  
ATOM    582  C   THR A  40      -3.496   3.827   1.091  1.00  0.76           C  
ATOM    583  O   THR A  40      -3.805   3.003   0.252  1.00  0.87           O  
ATOM    584  CB  THR A  40      -3.801   6.050   2.197  1.00  0.94           C  
ATOM    585  OG1 THR A  40      -4.699   5.282   2.992  1.00  0.68           O  
ATOM    586  CG2 THR A  40      -4.453   7.423   2.063  1.00  1.18           C  
ATOM    587  H   THR A  40      -5.863   5.085   0.469  1.00  0.32           H  
ATOM    588  HA  THR A  40      -2.946   5.725   0.261  1.00  0.97           H  
ATOM    589  HB  THR A  40      -2.833   6.120   2.658  1.00  1.19           H  
ATOM    590  HG1 THR A  40      -4.862   4.451   2.538  1.00  0.63           H  
ATOM    591 HG21 THR A  40      -4.137   7.888   1.140  1.00  0.93           H  
ATOM    592 HG22 THR A  40      -5.528   7.317   2.058  1.00  2.03           H  
ATOM    593 HG23 THR A  40      -4.161   8.048   2.893  1.00  1.73           H  
ATOM    594  N   ARG A  41      -2.935   3.515   2.236  1.00  1.21           N  
ATOM    595  CA  ARG A  41      -2.644   2.082   2.560  1.00  1.25           C  
ATOM    596  C   ARG A  41      -3.288   1.695   3.897  1.00  1.19           C  
ATOM    597  O   ARG A  41      -3.128   0.586   4.367  1.00  1.58           O  
ATOM    598  CB  ARG A  41      -1.130   1.894   2.656  1.00  1.52           C  
ATOM    599  CG  ARG A  41      -0.786   0.427   2.386  1.00  1.48           C  
ATOM    600  CD  ARG A  41       0.728   0.234   2.507  1.00  1.83           C  
ATOM    601  NE  ARG A  41       1.011  -1.196   2.813  1.00  1.25           N  
ATOM    602  CZ  ARG A  41       2.241  -1.629   2.770  1.00  1.63           C  
ATOM    603  NH1 ARG A  41       3.217  -0.769   2.875  1.00  2.64           N  
ATOM    604  NH2 ARG A  41       2.456  -2.908   2.622  1.00  1.61           N  
ATOM    605  H   ARG A  41      -2.709   4.219   2.878  1.00  1.66           H  
ATOM    606  HA  ARG A  41      -3.030   1.447   1.783  1.00  1.19           H  
ATOM    607  HB2 ARG A  41      -0.640   2.523   1.928  1.00  1.82           H  
ATOM    608  HB3 ARG A  41      -0.794   2.169   3.645  1.00  1.53           H  
ATOM    609  HG2 ARG A  41      -1.291  -0.202   3.104  1.00  1.38           H  
ATOM    610  HG3 ARG A  41      -1.108   0.158   1.391  1.00  1.42           H  
ATOM    611  HD2 ARG A  41       1.207   0.502   1.577  1.00  2.12           H  
ATOM    612  HD3 ARG A  41       1.116   0.854   3.301  1.00  2.50           H  
ATOM    613  HE  ARG A  41       0.280  -1.806   3.047  1.00  1.11           H  
ATOM    614 HH11 ARG A  41       3.015   0.204   2.988  1.00  3.15           H  
ATOM    615 HH12 ARG A  41       4.166  -1.081   2.845  1.00  3.06           H  
ATOM    616 HH21 ARG A  41       1.683  -3.538   2.545  1.00  1.60           H  
ATOM    617 HH22 ARG A  41       3.392  -3.257   2.587  1.00  2.15           H  
ATOM    618  N   GLU A  42      -4.005   2.619   4.479  1.00  1.10           N  
ATOM    619  CA  GLU A  42      -4.665   2.322   5.786  1.00  1.05           C  
ATOM    620  C   GLU A  42      -6.129   1.923   5.566  1.00  0.78           C  
ATOM    621  O   GLU A  42      -6.767   1.387   6.450  1.00  0.77           O  
ATOM    622  CB  GLU A  42      -4.604   3.567   6.668  1.00  1.34           C  
ATOM    623  CG  GLU A  42      -4.920   3.173   8.113  1.00  2.60           C  
ATOM    624  CD  GLU A  42      -4.830   4.413   9.006  1.00  3.24           C  
ATOM    625  OE1 GLU A  42      -3.883   5.155   8.806  1.00  2.88           O  
ATOM    626  OE2 GLU A  42      -5.711   4.546   9.838  1.00  4.28           O  
ATOM    627  H   GLU A  42      -4.110   3.499   4.061  1.00  1.36           H  
ATOM    628  HA  GLU A  42      -4.145   1.516   6.274  1.00  1.09           H  
ATOM    629  HB2 GLU A  42      -3.616   4.000   6.619  1.00  1.03           H  
ATOM    630  HB3 GLU A  42      -5.326   4.292   6.323  1.00  1.70           H  
ATOM    631  HG2 GLU A  42      -5.918   2.765   8.171  1.00  3.46           H  
ATOM    632  HG3 GLU A  42      -4.211   2.434   8.455  1.00  2.55           H  
ATOM    633  N   ASP A  43      -6.628   2.194   4.390  1.00  0.82           N  
ATOM    634  CA  ASP A  43      -8.049   1.839   4.095  1.00  0.67           C  
ATOM    635  C   ASP A  43      -8.119   0.507   3.339  1.00  0.30           C  
ATOM    636  O   ASP A  43      -9.045  -0.260   3.511  1.00  0.36           O  
ATOM    637  CB  ASP A  43      -8.672   2.942   3.243  1.00  0.96           C  
ATOM    638  CG  ASP A  43      -9.246   4.027   4.157  1.00  1.73           C  
ATOM    639  OD1 ASP A  43      -8.450   4.841   4.597  1.00  1.07           O  
ATOM    640  OD2 ASP A  43     -10.447   3.981   4.363  1.00  3.20           O  
ATOM    641  H   ASP A  43      -6.075   2.627   3.707  1.00  1.05           H  
ATOM    642  HA  ASP A  43      -8.595   1.753   5.019  1.00  0.79           H  
ATOM    643  HB2 ASP A  43      -7.921   3.377   2.601  1.00  1.07           H  
ATOM    644  HB3 ASP A  43      -9.464   2.532   2.637  1.00  0.77           H  
ATOM    645  N   VAL A  44      -7.136   0.261   2.515  1.00  0.45           N  
ATOM    646  CA  VAL A  44      -7.129  -1.015   1.737  1.00  0.67           C  
ATOM    647  C   VAL A  44      -6.789  -2.194   2.656  1.00  0.65           C  
ATOM    648  O   VAL A  44      -7.197  -3.312   2.412  1.00  0.79           O  
ATOM    649  CB  VAL A  44      -6.081  -0.919   0.630  1.00  1.12           C  
ATOM    650  CG1 VAL A  44      -5.814  -2.315   0.065  1.00  1.83           C  
ATOM    651  CG2 VAL A  44      -6.607  -0.015  -0.486  1.00  0.69           C  
ATOM    652  H   VAL A  44      -6.408   0.908   2.408  1.00  0.68           H  
ATOM    653  HA  VAL A  44      -8.099  -1.171   1.297  1.00  0.70           H  
ATOM    654  HB  VAL A  44      -5.166  -0.507   1.031  1.00  1.43           H  
ATOM    655 HG11 VAL A  44      -6.742  -2.863  -0.003  1.00  1.02           H  
ATOM    656 HG12 VAL A  44      -5.377  -2.232  -0.919  1.00  2.48           H  
ATOM    657 HG13 VAL A  44      -5.133  -2.846   0.712  1.00  2.88           H  
ATOM    658 HG21 VAL A  44      -7.006   0.894  -0.063  1.00  1.16           H  
ATOM    659 HG22 VAL A  44      -5.802   0.230  -1.162  1.00  1.50           H  
ATOM    660 HG23 VAL A  44      -7.386  -0.527  -1.031  1.00  0.58           H  
ATOM    661  N   GLU A  45      -6.048  -1.917   3.693  1.00  0.62           N  
ATOM    662  CA  GLU A  45      -5.666  -3.010   4.636  1.00  0.60           C  
ATOM    663  C   GLU A  45      -6.916  -3.636   5.266  1.00  0.26           C  
ATOM    664  O   GLU A  45      -7.061  -4.841   5.295  1.00  0.34           O  
ATOM    665  CB  GLU A  45      -4.778  -2.430   5.737  1.00  0.81           C  
ATOM    666  CG  GLU A  45      -3.321  -2.462   5.273  1.00  1.43           C  
ATOM    667  CD  GLU A  45      -2.435  -1.820   6.343  1.00  2.08           C  
ATOM    668  OE1 GLU A  45      -2.619  -0.633   6.557  1.00  2.84           O  
ATOM    669  OE2 GLU A  45      -1.624  -2.552   6.886  1.00  2.18           O  
ATOM    670  H   GLU A  45      -5.745  -0.999   3.852  1.00  0.71           H  
ATOM    671  HA  GLU A  45      -5.119  -3.767   4.102  1.00  0.82           H  
ATOM    672  HB2 GLU A  45      -5.071  -1.410   5.941  1.00  1.80           H  
ATOM    673  HB3 GLU A  45      -4.886  -3.016   6.637  1.00  1.32           H  
ATOM    674  HG2 GLU A  45      -3.009  -3.485   5.118  1.00  1.61           H  
ATOM    675  HG3 GLU A  45      -3.218  -1.914   4.348  1.00  2.24           H  
ATOM    676  N   LYS A  46      -7.790  -2.802   5.759  1.00  0.17           N  
ATOM    677  CA  LYS A  46      -9.031  -3.333   6.394  1.00  0.42           C  
ATOM    678  C   LYS A  46      -9.966  -3.923   5.332  1.00  0.59           C  
ATOM    679  O   LYS A  46     -11.111  -4.221   5.610  1.00  0.81           O  
ATOM    680  CB  LYS A  46      -9.742  -2.197   7.125  1.00  0.66           C  
ATOM    681  CG  LYS A  46      -8.891  -1.764   8.321  1.00  0.42           C  
ATOM    682  CD  LYS A  46      -9.148  -0.284   8.612  1.00  0.54           C  
ATOM    683  CE  LYS A  46     -10.636  -0.080   8.906  1.00  1.31           C  
ATOM    684  NZ  LYS A  46     -11.137  -1.143   9.821  1.00  1.76           N  
ATOM    685  H   LYS A  46      -7.632  -1.836   5.711  1.00  0.29           H  
ATOM    686  HA  LYS A  46      -8.769  -4.100   7.102  1.00  0.52           H  
ATOM    687  HB2 LYS A  46      -9.878  -1.361   6.454  1.00  1.00           H  
ATOM    688  HB3 LYS A  46     -10.708  -2.535   7.470  1.00  1.29           H  
ATOM    689  HG2 LYS A  46      -9.152  -2.355   9.186  1.00  1.02           H  
ATOM    690  HG3 LYS A  46      -7.846  -1.912   8.094  1.00  1.08           H  
ATOM    691  HD2 LYS A  46      -8.565   0.024   9.467  1.00  1.10           H  
ATOM    692  HD3 LYS A  46      -8.863   0.310   7.756  1.00  1.51           H  
ATOM    693  HE2 LYS A  46     -10.783   0.884   9.371  1.00  1.74           H  
ATOM    694  HE3 LYS A  46     -11.196  -0.115   7.984  1.00  2.29           H  
ATOM    695  HZ1 LYS A  46     -10.517  -1.204  10.654  1.00  1.37           H  
ATOM    696  HZ2 LYS A  46     -12.104  -0.912  10.124  1.00  2.67           H  
ATOM    697  HZ3 LYS A  46     -11.139  -2.056   9.323  1.00  2.39           H  
ATOM    698  N   HIS A  47      -9.453  -4.080   4.136  1.00  0.72           N  
ATOM    699  CA  HIS A  47     -10.294  -4.650   3.036  1.00  1.08           C  
ATOM    700  C   HIS A  47      -9.849  -6.082   2.718  1.00  1.18           C  
ATOM    701  O   HIS A  47     -10.665  -6.970   2.574  1.00  1.24           O  
ATOM    702  CB  HIS A  47     -10.141  -3.780   1.790  1.00  1.26           C  
ATOM    703  CG  HIS A  47     -11.359  -3.977   0.885  1.00  1.52           C  
ATOM    704  ND1 HIS A  47     -12.550  -3.821   1.241  1.00  1.48           N  
ATOM    705  CD2 HIS A  47     -11.421  -4.340  -0.447  1.00  1.95           C  
ATOM    706  CE1 HIS A  47     -13.353  -4.046   0.282  1.00  1.74           C  
ATOM    707  NE2 HIS A  47     -12.719  -4.385  -0.838  1.00  2.06           N  
ATOM    708  H   HIS A  47      -8.523  -3.826   3.962  1.00  0.68           H  
ATOM    709  HA  HIS A  47     -11.327  -4.657   3.338  1.00  1.21           H  
ATOM    710  HB2 HIS A  47     -10.073  -2.742   2.076  1.00  1.18           H  
ATOM    711  HB3 HIS A  47      -9.248  -4.060   1.253  1.00  1.31           H  
ATOM    712  HD1 HIS A  47     -12.828  -3.559   2.144  1.00  1.37           H  
ATOM    713  HD2 HIS A  47     -10.571  -4.552  -1.078  1.00  2.21           H  
ATOM    714  HE1 HIS A  47     -14.426  -3.969   0.366  1.00  1.78           H  
ATOM    715  N   LEU A  48      -8.562  -6.273   2.614  1.00  1.21           N  
ATOM    716  CA  LEU A  48      -8.048  -7.640   2.306  1.00  1.31           C  
ATOM    717  C   LEU A  48      -8.725  -8.675   3.213  1.00  1.25           C  
ATOM    718  O   LEU A  48      -8.341  -8.851   4.352  1.00  1.13           O  
ATOM    719  CB  LEU A  48      -6.538  -7.671   2.537  1.00  1.14           C  
ATOM    720  CG  LEU A  48      -5.826  -7.222   1.258  1.00  1.60           C  
ATOM    721  CD1 LEU A  48      -4.470  -6.613   1.621  1.00  1.65           C  
ATOM    722  CD2 LEU A  48      -5.606  -8.436   0.353  1.00  2.01           C  
ATOM    723  H   LEU A  48      -7.939  -5.526   2.739  1.00  1.18           H  
ATOM    724  HA  LEU A  48      -8.256  -7.876   1.277  1.00  1.71           H  
ATOM    725  HB2 LEU A  48      -6.280  -7.004   3.347  1.00  0.85           H  
ATOM    726  HB3 LEU A  48      -6.229  -8.674   2.791  1.00  1.08           H  
ATOM    727  HG  LEU A  48      -6.429  -6.489   0.744  1.00  1.72           H  
ATOM    728 HD11 LEU A  48      -4.034  -7.160   2.444  1.00  2.17           H  
ATOM    729 HD12 LEU A  48      -3.808  -6.664   0.770  1.00  1.99           H  
ATOM    730 HD13 LEU A  48      -4.600  -5.580   1.909  1.00  1.71           H  
ATOM    731 HD21 LEU A  48      -6.433  -9.122   0.457  1.00  1.49           H  
ATOM    732 HD22 LEU A  48      -5.537  -8.115  -0.676  1.00  2.22           H  
ATOM    733 HD23 LEU A  48      -4.690  -8.937   0.631  1.00  2.98           H  
ATOM    734  N   ALA A  49      -9.717  -9.338   2.685  1.00  2.17           N  
ATOM    735  CA  ALA A  49     -10.429 -10.365   3.502  1.00  2.60           C  
ATOM    736  C   ALA A  49      -9.684 -11.701   3.437  1.00  3.30           C  
ATOM    737  O   ALA A  49      -9.297 -12.148   2.376  1.00  4.28           O  
ATOM    738  CB  ALA A  49     -11.845 -10.543   2.956  1.00  3.81           C  
ATOM    739  H   ALA A  49      -9.992  -9.164   1.761  1.00  2.80           H  
ATOM    740  HA  ALA A  49     -10.481 -10.033   4.525  1.00  1.85           H  
ATOM    741  HB1 ALA A  49     -12.185  -9.619   2.513  1.00  4.20           H  
ATOM    742  HB2 ALA A  49     -11.852 -11.320   2.207  1.00  4.69           H  
ATOM    743  HB3 ALA A  49     -12.512 -10.818   3.760  1.00  3.80           H  
ATOM    744  N   LYS A  50      -9.501 -12.311   4.576  1.00  2.99           N  
ATOM    745  CA  LYS A  50      -8.782 -13.619   4.599  1.00  3.99           C  
ATOM    746  C   LYS A  50      -9.772 -14.769   4.387  1.00  4.82           C  
ATOM    747  O   LYS A  50      -9.379 -15.895   4.153  1.00  5.80           O  
ATOM    748  CB  LYS A  50      -8.091 -13.784   5.951  1.00  3.65           C  
ATOM    749  CG  LYS A  50      -6.605 -13.455   5.798  1.00  4.35           C  
ATOM    750  CD  LYS A  50      -5.994 -13.247   7.185  1.00  4.29           C  
ATOM    751  CE  LYS A  50      -4.511 -12.902   7.033  1.00  5.40           C  
ATOM    752  NZ  LYS A  50      -4.337 -11.445   6.778  1.00  5.54           N  
ATOM    753  H   LYS A  50      -9.832 -11.914   5.408  1.00  2.20           H  
ATOM    754  HA  LYS A  50      -8.042 -13.634   3.817  1.00  4.64           H  
ATOM    755  HB2 LYS A  50      -8.539 -13.114   6.672  1.00  2.69           H  
ATOM    756  HB3 LYS A  50      -8.204 -14.801   6.296  1.00  4.18           H  
ATOM    757  HG2 LYS A  50      -6.102 -14.269   5.298  1.00  5.29           H  
ATOM    758  HG3 LYS A  50      -6.491 -12.554   5.212  1.00  4.28           H  
ATOM    759  HD2 LYS A  50      -6.503 -12.439   7.689  1.00  3.45           H  
ATOM    760  HD3 LYS A  50      -6.098 -14.150   7.767  1.00  4.62           H  
ATOM    761  HE2 LYS A  50      -3.983 -13.167   7.938  1.00  5.76           H  
ATOM    762  HE3 LYS A  50      -4.092 -13.458   6.206  1.00  6.09           H  
ATOM    763  HZ1 LYS A  50      -5.246 -10.958   6.917  1.00  4.51           H  
ATOM    764  HZ2 LYS A  50      -3.631 -11.059   7.438  1.00  6.31           H  
ATOM    765  HZ3 LYS A  50      -4.013 -11.300   5.801  1.00  6.19           H  
ATOM    766  N   ALA A  51     -11.037 -14.460   4.472  1.00  4.76           N  
ATOM    767  CA  ALA A  51     -12.067 -15.523   4.278  1.00  5.92           C  
ATOM    768  C   ALA A  51     -13.454 -14.893   4.120  1.00  6.53           C  
ATOM    769  O   ALA A  51     -14.268 -15.151   4.991  1.00  6.94           O  
ATOM    770  CB  ALA A  51     -12.063 -16.450   5.493  1.00  6.04           C  
ATOM    771  OXT ALA A  51     -13.620 -14.188   3.138  1.00  6.90           O  
ATOM    772  H   ALA A  51     -11.308 -13.537   4.662  1.00  4.20           H  
ATOM    773  HA  ALA A  51     -11.829 -16.093   3.396  1.00  6.64           H  
ATOM    774  HB1 ALA A  51     -12.037 -15.862   6.399  1.00  5.25           H  
ATOM    775  HB2 ALA A  51     -12.954 -17.059   5.489  1.00  6.89           H  
ATOM    776  HB3 ALA A  51     -11.193 -17.090   5.459  1.00  6.35           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      24.535   5.842  -2.122  1.00  1.87           N  
ATOM      2  CA  TYR A   1      25.117   7.078  -2.720  1.00  3.00           C  
ATOM      3  C   TYR A   1      24.207   8.272  -2.411  1.00  4.04           C  
ATOM      4  O   TYR A   1      24.193   9.248  -3.135  1.00  5.10           O  
ATOM      5  CB  TYR A   1      25.257   6.930  -4.236  1.00  2.92           C  
ATOM      6  CG  TYR A   1      25.021   5.469  -4.628  1.00  1.56           C  
ATOM      7  CD1 TYR A   1      26.057   4.558  -4.597  1.00  2.03           C  
ATOM      8  CD2 TYR A   1      23.767   5.043  -5.018  1.00  1.76           C  
ATOM      9  CE1 TYR A   1      25.842   3.241  -4.950  1.00  2.55           C  
ATOM     10  CE2 TYR A   1      23.553   3.727  -5.372  1.00  2.34           C  
ATOM     11  CZ  TYR A   1      24.589   2.815  -5.340  1.00  2.69           C  
ATOM     12  OH  TYR A   1      24.374   1.498  -5.693  1.00  4.15           O  
ATOM     13  H1  TYR A   1      24.000   6.090  -1.266  1.00  2.42           H  
ATOM     14  H2  TYR A   1      23.899   5.391  -2.810  1.00  1.07           H  
ATOM     15  H3  TYR A   1      25.300   5.183  -1.874  1.00  1.98           H  
ATOM     16  HA  TYR A   1      26.089   7.255  -2.289  1.00  3.67           H  
ATOM     17  HB2 TYR A   1      24.531   7.555  -4.734  1.00  3.50           H  
ATOM     18  HB3 TYR A   1      26.250   7.225  -4.542  1.00  3.88           H  
ATOM     19  HD1 TYR A   1      27.042   4.877  -4.293  1.00  3.02           H  
ATOM     20  HD2 TYR A   1      22.946   5.745  -5.046  1.00  2.70           H  
ATOM     21  HE1 TYR A   1      26.662   2.539  -4.923  1.00  3.65           H  
ATOM     22  HE2 TYR A   1      22.567   3.407  -5.676  1.00  3.40           H  
ATOM     23  HH  TYR A   1      23.557   1.210  -5.279  1.00  4.56           H  
ATOM     24  N   ALA A   2      23.467   8.164  -1.338  1.00  4.05           N  
ATOM     25  CA  ALA A   2      22.547   9.280  -0.958  1.00  5.17           C  
ATOM     26  C   ALA A   2      22.618   9.528   0.552  1.00  6.30           C  
ATOM     27  O   ALA A   2      22.896   8.629   1.319  1.00  6.28           O  
ATOM     28  CB  ALA A   2      21.118   8.904  -1.346  1.00  4.53           C  
ATOM     29  H   ALA A   2      23.514   7.356  -0.786  1.00  3.61           H  
ATOM     30  HA  ALA A   2      22.833  10.178  -1.480  1.00  5.96           H  
ATOM     31  HB1 ALA A   2      21.009   7.829  -1.337  1.00  3.59           H  
ATOM     32  HB2 ALA A   2      20.423   9.338  -0.643  1.00  5.37           H  
ATOM     33  HB3 ALA A   2      20.899   9.274  -2.337  1.00  4.50           H  
ATOM     34  N   SER A   3      22.365  10.746   0.945  1.00  7.53           N  
ATOM     35  CA  SER A   3      22.415  11.070   2.400  1.00  8.82           C  
ATOM     36  C   SER A   3      21.473  12.236   2.713  1.00  9.62           C  
ATOM     37  O   SER A   3      21.408  12.701   3.835  1.00 10.43           O  
ATOM     38  CB  SER A   3      23.845  11.454   2.775  1.00  9.85           C  
ATOM     39  OG  SER A   3      24.312  12.193   1.655  1.00 10.01           O  
ATOM     40  H   SER A   3      22.144  11.441   0.291  1.00  7.71           H  
ATOM     41  HA  SER A   3      22.119  10.206   2.969  1.00  8.66           H  
ATOM     42  HB2 SER A   3      23.857  12.072   3.660  1.00 10.86           H  
ATOM     43  HB3 SER A   3      24.452  10.574   2.921  1.00  9.58           H  
ATOM     44  HG  SER A   3      24.882  11.619   1.138  1.00  9.47           H  
ATOM     45  N   LEU A   4      20.762  12.682   1.709  1.00  9.49           N  
ATOM     46  CA  LEU A   4      19.813  13.818   1.918  1.00 10.32           C  
ATOM     47  C   LEU A   4      18.489  13.537   1.199  1.00  9.46           C  
ATOM     48  O   LEU A   4      17.435  13.919   1.667  1.00  9.88           O  
ATOM     49  CB  LEU A   4      20.432  15.097   1.354  1.00 11.38           C  
ATOM     50  CG  LEU A   4      21.425  15.666   2.371  1.00 12.58           C  
ATOM     51  CD1 LEU A   4      22.595  16.307   1.624  1.00 12.93           C  
ATOM     52  CD2 LEU A   4      20.723  16.731   3.216  1.00 14.07           C  
ATOM     53  H   LEU A   4      20.853  12.272   0.824  1.00  8.91           H  
ATOM     54  HA  LEU A   4      19.627  13.946   2.969  1.00 10.90           H  
ATOM     55  HB2 LEU A   4      20.945  14.875   0.430  1.00 10.87           H  
ATOM     56  HB3 LEU A   4      19.655  15.822   1.162  1.00 11.90           H  
ATOM     57  HG  LEU A   4      21.789  14.874   3.008  1.00 12.24           H  
ATOM     58 HD11 LEU A   4      22.221  16.999   0.884  1.00 13.15           H  
ATOM     59 HD12 LEU A   4      23.225  16.840   2.322  1.00 13.94           H  
ATOM     60 HD13 LEU A   4      23.178  15.543   1.132  1.00 12.07           H  
ATOM     61 HD21 LEU A   4      19.739  16.385   3.495  1.00 13.89           H  
ATOM     62 HD22 LEU A   4      21.298  16.924   4.110  1.00 14.87           H  
ATOM     63 HD23 LEU A   4      20.631  17.645   2.649  1.00 14.63           H  
ATOM     64  N   GLU A   5      18.579  12.871   0.073  1.00  8.36           N  
ATOM     65  CA  GLU A   5      17.341  12.548  -0.707  1.00  7.64           C  
ATOM     66  C   GLU A   5      17.120  11.032  -0.750  1.00  6.05           C  
ATOM     67  O   GLU A   5      16.514  10.517  -1.668  1.00  5.57           O  
ATOM     68  CB  GLU A   5      17.501  13.076  -2.131  1.00  8.03           C  
ATOM     69  CG  GLU A   5      17.289  14.591  -2.131  1.00  9.41           C  
ATOM     70  CD  GLU A   5      17.999  15.202  -3.340  1.00  9.87           C  
ATOM     71  OE1 GLU A   5      17.348  15.271  -4.371  1.00 10.02           O  
ATOM     72  OE2 GLU A   5      19.150  15.565  -3.166  1.00 10.27           O  
ATOM     73  H   GLU A   5      19.456  12.583  -0.257  1.00  8.10           H  
ATOM     74  HA  GLU A   5      16.489  13.019  -0.248  1.00  8.12           H  
ATOM     75  HB2 GLU A   5      18.493  12.850  -2.493  1.00  7.95           H  
ATOM     76  HB3 GLU A   5      16.772  12.609  -2.776  1.00  7.59           H  
ATOM     77  HG2 GLU A   5      16.233  14.814  -2.186  1.00  9.57           H  
ATOM     78  HG3 GLU A   5      17.696  15.017  -1.226  1.00 10.06           H  
ATOM     79  N   GLU A   6      17.616  10.352   0.246  1.00  5.51           N  
ATOM     80  CA  GLU A   6      17.445   8.870   0.280  1.00  4.03           C  
ATOM     81  C   GLU A   6      15.996   8.493  -0.052  1.00  3.17           C  
ATOM     82  O   GLU A   6      15.091   9.284   0.122  1.00  3.95           O  
ATOM     83  CB  GLU A   6      17.795   8.361   1.678  1.00  4.56           C  
ATOM     84  CG  GLU A   6      18.016   6.850   1.622  1.00  3.82           C  
ATOM     85  CD  GLU A   6      18.415   6.349   3.010  1.00  5.07           C  
ATOM     86  OE1 GLU A   6      17.979   6.979   3.959  1.00  6.38           O  
ATOM     87  OE2 GLU A   6      19.134   5.363   3.043  1.00  4.90           O  
ATOM     88  H   GLU A   6      18.099  10.811   0.965  1.00  6.22           H  
ATOM     89  HA  GLU A   6      18.106   8.416  -0.438  1.00  3.50           H  
ATOM     90  HB2 GLU A   6      18.694   8.848   2.025  1.00  5.22           H  
ATOM     91  HB3 GLU A   6      16.986   8.585   2.357  1.00  5.11           H  
ATOM     92  HG2 GLU A   6      17.106   6.358   1.312  1.00  3.44           H  
ATOM     93  HG3 GLU A   6      18.803   6.621   0.918  1.00  3.15           H  
ATOM     94  N   GLN A   7      15.811   7.290  -0.527  1.00  1.72           N  
ATOM     95  CA  GLN A   7      14.429   6.842  -0.874  1.00  1.02           C  
ATOM     96  C   GLN A   7      13.817   6.063   0.294  1.00  0.83           C  
ATOM     97  O   GLN A   7      13.635   4.864   0.216  1.00  1.13           O  
ATOM     98  CB  GLN A   7      14.489   5.944  -2.108  1.00  1.24           C  
ATOM     99  CG  GLN A   7      15.018   6.753  -3.295  1.00  2.46           C  
ATOM    100  CD  GLN A   7      15.803   5.827  -4.228  1.00  3.43           C  
ATOM    101  OE1 GLN A   7      16.883   6.153  -4.678  1.00  4.33           O  
ATOM    102  NE2 GLN A   7      15.294   4.667  -4.543  1.00  3.85           N  
ATOM    103  H   GLN A   7      16.573   6.686  -0.652  1.00  1.40           H  
ATOM    104  HA  GLN A   7      13.819   7.703  -1.090  1.00  2.05           H  
ATOM    105  HB2 GLN A   7      15.146   5.108  -1.918  1.00  1.40           H  
ATOM    106  HB3 GLN A   7      13.500   5.573  -2.335  1.00  1.88           H  
ATOM    107  HG2 GLN A   7      14.194   7.192  -3.836  1.00  3.29           H  
ATOM    108  HG3 GLN A   7      15.671   7.537  -2.940  1.00  2.50           H  
ATOM    109 HE21 GLN A   7      14.422   4.400  -4.183  1.00  3.62           H  
ATOM    110 HE22 GLN A   7      15.783   4.063  -5.139  1.00  4.73           H  
ATOM    111  N   ASN A   8      13.513   6.762   1.353  1.00  1.79           N  
ATOM    112  CA  ASN A   8      12.913   6.076   2.535  1.00  2.39           C  
ATOM    113  C   ASN A   8      11.917   7.006   3.237  1.00  3.20           C  
ATOM    114  O   ASN A   8      11.916   7.119   4.446  1.00  4.39           O  
ATOM    115  CB  ASN A   8      14.027   5.693   3.508  1.00  3.58           C  
ATOM    116  CG  ASN A   8      13.543   4.557   4.410  1.00  4.43           C  
ATOM    117  OD1 ASN A   8      12.383   4.477   4.760  1.00  4.71           O  
ATOM    118  ND2 ASN A   8      14.401   3.657   4.809  1.00  5.33           N  
ATOM    119  H   ASN A   8      13.677   7.727   1.373  1.00  2.39           H  
ATOM    120  HA  ASN A   8      12.402   5.185   2.211  1.00  2.03           H  
ATOM    121  HB2 ASN A   8      14.897   5.367   2.959  1.00  3.55           H  
ATOM    122  HB3 ASN A   8      14.288   6.546   4.118  1.00  4.36           H  
ATOM    123 HD21 ASN A   8      15.338   3.716   4.530  1.00  5.43           H  
ATOM    124 HD22 ASN A   8      14.107   2.922   5.387  1.00  6.09           H  
ATOM    125  N   ASN A   9      11.091   7.652   2.460  1.00  2.90           N  
ATOM    126  CA  ASN A   9      10.091   8.579   3.065  1.00  4.03           C  
ATOM    127  C   ASN A   9       8.749   7.864   3.252  1.00  3.84           C  
ATOM    128  O   ASN A   9       8.676   6.652   3.200  1.00  3.11           O  
ATOM    129  CB  ASN A   9       9.903   9.783   2.142  1.00  4.59           C  
ATOM    130  CG  ASN A   9      11.254  10.465   1.918  1.00  5.15           C  
ATOM    131  OD1 ASN A   9      11.836  11.029   2.824  1.00  5.92           O  
ATOM    132  ND2 ASN A   9      11.787  10.437   0.727  1.00  5.25           N  
ATOM    133  H   ASN A   9      11.128   7.529   1.488  1.00  2.25           H  
ATOM    134  HA  ASN A   9      10.451   8.918   4.022  1.00  4.90           H  
ATOM    135  HB2 ASN A   9       9.506   9.457   1.193  1.00  4.07           H  
ATOM    136  HB3 ASN A   9       9.219  10.486   2.593  1.00  5.57           H  
ATOM    137 HD21 ASN A   9      11.323   9.983  -0.007  1.00  4.94           H  
ATOM    138 HD22 ASN A   9      12.653  10.869   0.567  1.00  5.92           H  
ATOM    139  N   ASP A  10       7.716   8.632   3.465  1.00  4.66           N  
ATOM    140  CA  ASP A  10       6.370   8.015   3.658  1.00  4.69           C  
ATOM    141  C   ASP A  10       5.653   7.881   2.311  1.00  4.05           C  
ATOM    142  O   ASP A  10       4.633   8.501   2.084  1.00  4.96           O  
ATOM    143  CB  ASP A  10       5.545   8.902   4.588  1.00  6.11           C  
ATOM    144  CG  ASP A  10       6.403   9.314   5.786  1.00  6.88           C  
ATOM    145  OD1 ASP A  10       7.402   8.645   5.992  1.00  6.37           O  
ATOM    146  OD2 ASP A  10       6.012  10.276   6.427  1.00  8.10           O  
ATOM    147  H   ASP A  10       7.823   9.605   3.499  1.00  5.34           H  
ATOM    148  HA  ASP A  10       6.483   7.041   4.102  1.00  4.41           H  
ATOM    149  HB2 ASP A  10       5.223   9.788   4.060  1.00  6.59           H  
ATOM    150  HB3 ASP A  10       4.680   8.360   4.938  1.00  6.37           H  
ATOM    151  N   ALA A  11       6.204   7.071   1.445  1.00  2.77           N  
ATOM    152  CA  ALA A  11       5.571   6.884   0.106  1.00  2.60           C  
ATOM    153  C   ALA A  11       4.741   5.596   0.085  1.00  2.24           C  
ATOM    154  O   ALA A  11       4.742   4.837   1.034  1.00  2.24           O  
ATOM    155  CB  ALA A  11       6.666   6.796  -0.955  1.00  2.12           C  
ATOM    156  H   ALA A  11       7.027   6.590   1.674  1.00  2.34           H  
ATOM    157  HA  ALA A  11       4.933   7.723  -0.111  1.00  3.61           H  
ATOM    158  HB1 ALA A  11       7.312   7.659  -0.884  1.00  2.68           H  
ATOM    159  HB2 ALA A  11       7.250   5.901  -0.803  1.00  1.53           H  
ATOM    160  HB3 ALA A  11       6.220   6.766  -1.938  1.00  2.63           H  
ATOM    161  N   LEU A  12       4.049   5.381  -1.000  1.00  2.09           N  
ATOM    162  CA  LEU A  12       3.215   4.149  -1.109  1.00  1.79           C  
ATOM    163  C   LEU A  12       4.108   2.937  -1.389  1.00  1.49           C  
ATOM    164  O   LEU A  12       5.296   3.079  -1.602  1.00  1.49           O  
ATOM    165  CB  LEU A  12       2.218   4.325  -2.254  1.00  1.73           C  
ATOM    166  CG  LEU A  12       1.307   5.523  -1.955  1.00  2.17           C  
ATOM    167  CD1 LEU A  12       0.835   6.136  -3.275  1.00  2.36           C  
ATOM    168  CD2 LEU A  12       0.089   5.051  -1.156  1.00  2.32           C  
ATOM    169  H   LEU A  12       4.078   6.025  -1.739  1.00  2.26           H  
ATOM    170  HA  LEU A  12       2.678   3.996  -0.188  1.00  1.95           H  
ATOM    171  HB2 LEU A  12       2.754   4.500  -3.175  1.00  1.68           H  
ATOM    172  HB3 LEU A  12       1.623   3.431  -2.357  1.00  1.55           H  
ATOM    173  HG  LEU A  12       1.850   6.261  -1.385  1.00  2.35           H  
ATOM    174 HD11 LEU A  12       0.553   5.351  -3.961  1.00  2.60           H  
ATOM    175 HD12 LEU A  12      -0.018   6.774  -3.096  1.00  2.85           H  
ATOM    176 HD13 LEU A  12       1.631   6.721  -3.711  1.00  2.34           H  
ATOM    177 HD21 LEU A  12       0.358   4.200  -0.547  1.00  1.43           H  
ATOM    178 HD22 LEU A  12      -0.259   5.849  -0.517  1.00  3.11           H  
ATOM    179 HD23 LEU A  12      -0.704   4.768  -1.833  1.00  2.95           H  
ATOM    180  N   SER A  13       3.522   1.766  -1.384  1.00  1.37           N  
ATOM    181  CA  SER A  13       4.336   0.541  -1.651  1.00  1.36           C  
ATOM    182  C   SER A  13       4.213   0.140  -3.143  1.00  1.04           C  
ATOM    183  O   SER A  13       3.237   0.465  -3.788  1.00  0.75           O  
ATOM    184  CB  SER A  13       3.818  -0.599  -0.774  1.00  1.65           C  
ATOM    185  OG  SER A  13       4.866  -0.823   0.157  1.00  2.19           O  
ATOM    186  H   SER A  13       2.560   1.694  -1.209  1.00  1.42           H  
ATOM    187  HA  SER A  13       5.352   0.749  -1.400  1.00  1.47           H  
ATOM    188  HB2 SER A  13       2.917  -0.305  -0.258  1.00  2.37           H  
ATOM    189  HB3 SER A  13       3.645  -1.487  -1.363  1.00  1.12           H  
ATOM    190  HG  SER A  13       4.707  -1.669   0.583  1.00  2.33           H  
ATOM    191  N   PRO A  14       5.215  -0.565  -3.670  1.00  1.24           N  
ATOM    192  CA  PRO A  14       5.186  -1.001  -5.077  1.00  1.20           C  
ATOM    193  C   PRO A  14       4.036  -1.990  -5.322  1.00  1.20           C  
ATOM    194  O   PRO A  14       3.481  -2.046  -6.400  1.00  1.05           O  
ATOM    195  CB  PRO A  14       6.528  -1.704  -5.309  1.00  1.69           C  
ATOM    196  CG  PRO A  14       7.237  -1.813  -3.927  1.00  1.99           C  
ATOM    197  CD  PRO A  14       6.430  -0.964  -2.930  1.00  1.69           C  
ATOM    198  HA  PRO A  14       5.102  -0.154  -5.732  1.00  0.95           H  
ATOM    199  HB2 PRO A  14       6.364  -2.689  -5.719  1.00  1.83           H  
ATOM    200  HB3 PRO A  14       7.134  -1.125  -5.990  1.00  1.75           H  
ATOM    201  HG2 PRO A  14       7.259  -2.843  -3.603  1.00  2.32           H  
ATOM    202  HG3 PRO A  14       8.247  -1.436  -3.999  1.00  2.14           H  
ATOM    203  HD2 PRO A  14       6.165  -1.544  -2.058  1.00  1.98           H  
ATOM    204  HD3 PRO A  14       7.001  -0.094  -2.647  1.00  1.56           H  
ATOM    205  N   ALA A  15       3.709  -2.748  -4.312  1.00  1.43           N  
ATOM    206  CA  ALA A  15       2.613  -3.752  -4.468  1.00  1.46           C  
ATOM    207  C   ALA A  15       1.256  -3.060  -4.651  1.00  0.90           C  
ATOM    208  O   ALA A  15       0.336  -3.637  -5.195  1.00  0.57           O  
ATOM    209  CB  ALA A  15       2.568  -4.635  -3.223  1.00  1.94           C  
ATOM    210  H   ALA A  15       4.179  -2.660  -3.457  1.00  1.60           H  
ATOM    211  HA  ALA A  15       2.816  -4.367  -5.327  1.00  1.63           H  
ATOM    212  HB1 ALA A  15       3.524  -4.608  -2.722  1.00  2.15           H  
ATOM    213  HB2 ALA A  15       1.804  -4.276  -2.549  1.00  2.71           H  
ATOM    214  HB3 ALA A  15       2.343  -5.653  -3.506  1.00  1.87           H  
ATOM    215  N   ILE A  16       1.157  -1.843  -4.195  1.00  0.86           N  
ATOM    216  CA  ILE A  16      -0.142  -1.119  -4.337  1.00  0.53           C  
ATOM    217  C   ILE A  16      -0.665  -1.236  -5.773  1.00  0.12           C  
ATOM    218  O   ILE A  16      -1.828  -1.004  -6.033  1.00  0.48           O  
ATOM    219  CB  ILE A  16       0.057   0.355  -3.985  1.00  0.57           C  
ATOM    220  CG1 ILE A  16      -1.319   1.007  -3.794  1.00  1.00           C  
ATOM    221  CG2 ILE A  16       0.802   1.051  -5.126  1.00  0.11           C  
ATOM    222  CD1 ILE A  16      -1.135   2.471  -3.395  1.00  1.17           C  
ATOM    223  H   ILE A  16       1.923  -1.409  -3.764  1.00  1.15           H  
ATOM    224  HA  ILE A  16      -0.862  -1.549  -3.662  1.00  0.83           H  
ATOM    225  HB  ILE A  16       0.631   0.439  -3.075  1.00  0.84           H  
ATOM    226 HG12 ILE A  16      -1.881   0.950  -4.715  1.00  1.03           H  
ATOM    227 HG13 ILE A  16      -1.862   0.486  -3.019  1.00  1.31           H  
ATOM    228 HG21 ILE A  16       1.502   0.364  -5.578  1.00  1.21           H  
ATOM    229 HG22 ILE A  16       0.098   1.383  -5.876  1.00  1.13           H  
ATOM    230 HG23 ILE A  16       1.340   1.905  -4.743  1.00  1.07           H  
ATOM    231 HD11 ILE A  16      -0.526   2.531  -2.507  1.00  0.33           H  
ATOM    232 HD12 ILE A  16      -0.653   3.012  -4.196  1.00  1.90           H  
ATOM    233 HD13 ILE A  16      -2.099   2.918  -3.194  1.00  2.01           H  
ATOM    234  N   ARG A  17       0.206  -1.594  -6.677  1.00  0.54           N  
ATOM    235  CA  ARG A  17      -0.228  -1.729  -8.098  1.00  0.92           C  
ATOM    236  C   ARG A  17      -0.687  -3.164  -8.379  1.00  1.04           C  
ATOM    237  O   ARG A  17      -1.724  -3.382  -8.975  1.00  1.17           O  
ATOM    238  CB  ARG A  17       0.942  -1.380  -9.016  1.00  1.30           C  
ATOM    239  CG  ARG A  17       1.330   0.085  -8.801  1.00  1.26           C  
ATOM    240  CD  ARG A  17       2.855   0.202  -8.787  1.00  2.72           C  
ATOM    241  NE  ARG A  17       3.233   1.641  -8.847  1.00  2.80           N  
ATOM    242  CZ  ARG A  17       4.321   2.042  -8.248  1.00  4.19           C  
ATOM    243  NH1 ARG A  17       4.307   2.200  -6.952  1.00  4.98           N  
ATOM    244  NH2 ARG A  17       5.388   2.271  -8.965  1.00  4.99           N  
ATOM    245  H   ARG A  17       1.137  -1.772  -6.424  1.00  0.81           H  
ATOM    246  HA  ARG A  17      -1.043  -1.051  -8.289  1.00  0.99           H  
ATOM    247  HB2 ARG A  17       1.784  -2.015  -8.789  1.00  1.42           H  
ATOM    248  HB3 ARG A  17       0.654  -1.530 -10.046  1.00  1.53           H  
ATOM    249  HG2 ARG A  17       0.927   0.689  -9.600  1.00  1.66           H  
ATOM    250  HG3 ARG A  17       0.930   0.431  -7.859  1.00  0.81           H  
ATOM    251  HD2 ARG A  17       3.248  -0.232  -7.880  1.00  3.58           H  
ATOM    252  HD3 ARG A  17       3.271  -0.313  -9.640  1.00  3.24           H  
ATOM    253  HE  ARG A  17       2.671   2.281  -9.331  1.00  2.02           H  
ATOM    254 HH11 ARG A  17       3.471   2.014  -6.435  1.00  4.62           H  
ATOM    255 HH12 ARG A  17       5.131   2.506  -6.477  1.00  6.10           H  
ATOM    256 HH21 ARG A  17       5.362   2.138  -9.955  1.00  4.71           H  
ATOM    257 HH22 ARG A  17       6.231   2.577  -8.523  1.00  6.03           H  
ATOM    258  N   ARG A  18       0.096  -4.113  -7.944  1.00  1.11           N  
ATOM    259  CA  ARG A  18      -0.280  -5.538  -8.178  1.00  1.27           C  
ATOM    260  C   ARG A  18      -1.202  -6.034  -7.059  1.00  1.04           C  
ATOM    261  O   ARG A  18      -1.314  -7.220  -6.822  1.00  1.49           O  
ATOM    262  CB  ARG A  18       0.988  -6.391  -8.206  1.00  1.51           C  
ATOM    263  CG  ARG A  18       1.851  -5.965  -9.396  1.00  1.72           C  
ATOM    264  CD  ARG A  18       3.312  -5.878  -8.950  1.00  2.86           C  
ATOM    265  NE  ARG A  18       4.178  -5.743 -10.154  1.00  2.78           N  
ATOM    266  CZ  ARG A  18       4.885  -6.765 -10.552  1.00  3.09           C  
ATOM    267  NH1 ARG A  18       5.814  -7.235  -9.765  1.00  4.28           N  
ATOM    268  NH2 ARG A  18       4.640  -7.283 -11.724  1.00  2.59           N  
ATOM    269  H   ARG A  18       0.923  -3.892  -7.467  1.00  1.15           H  
ATOM    270  HA  ARG A  18      -0.788  -5.624  -9.123  1.00  1.40           H  
ATOM    271  HB2 ARG A  18       1.539  -6.251  -7.289  1.00  1.47           H  
ATOM    272  HB3 ARG A  18       0.721  -7.433  -8.305  1.00  1.62           H  
ATOM    273  HG2 ARG A  18       1.756  -6.692 -10.190  1.00  2.51           H  
ATOM    274  HG3 ARG A  18       1.522  -5.002  -9.756  1.00  0.76           H  
ATOM    275  HD2 ARG A  18       3.449  -5.018  -8.311  1.00  3.49           H  
ATOM    276  HD3 ARG A  18       3.585  -6.773  -8.410  1.00  3.63           H  
ATOM    277  HE  ARG A  18       4.217  -4.894 -10.643  1.00  2.83           H  
ATOM    278 HH11 ARG A  18       5.974  -6.812  -8.873  1.00  5.00           H  
ATOM    279 HH12 ARG A  18       6.365  -8.017 -10.053  1.00  4.59           H  
ATOM    280 HH21 ARG A  18       3.921  -6.898 -12.301  1.00  2.13           H  
ATOM    281 HH22 ARG A  18       5.171  -8.067 -12.045  1.00  3.07           H  
ATOM    282  N   LEU A  19      -1.845  -5.112  -6.395  1.00  0.46           N  
ATOM    283  CA  LEU A  19      -2.764  -5.511  -5.289  1.00  0.36           C  
ATOM    284  C   LEU A  19      -4.206  -5.593  -5.802  1.00  0.37           C  
ATOM    285  O   LEU A  19      -4.927  -6.519  -5.489  1.00  0.43           O  
ATOM    286  CB  LEU A  19      -2.678  -4.474  -4.171  1.00  0.43           C  
ATOM    287  CG  LEU A  19      -3.288  -5.059  -2.895  1.00  0.66           C  
ATOM    288  CD1 LEU A  19      -2.177  -5.673  -2.042  1.00  0.86           C  
ATOM    289  CD2 LEU A  19      -3.970  -3.941  -2.104  1.00  0.90           C  
ATOM    290  H   LEU A  19      -1.726  -4.166  -6.622  1.00  0.45           H  
ATOM    291  HA  LEU A  19      -2.466  -6.472  -4.906  1.00  0.48           H  
ATOM    292  HB2 LEU A  19      -1.644  -4.215  -3.994  1.00  0.47           H  
ATOM    293  HB3 LEU A  19      -3.221  -3.585  -4.458  1.00  0.45           H  
ATOM    294  HG  LEU A  19      -4.012  -5.818  -3.153  1.00  0.60           H  
ATOM    295 HD11 LEU A  19      -1.622  -6.392  -2.626  1.00  0.56           H  
ATOM    296 HD12 LEU A  19      -1.505  -4.897  -1.704  1.00  1.37           H  
ATOM    297 HD13 LEU A  19      -2.607  -6.168  -1.184  1.00  1.76           H  
ATOM    298 HD21 LEU A  19      -3.260  -3.153  -1.899  1.00  0.77           H  
ATOM    299 HD22 LEU A  19      -4.792  -3.538  -2.678  1.00  1.91           H  
ATOM    300 HD23 LEU A  19      -4.347  -4.332  -1.172  1.00  1.34           H  
ATOM    301  N   LEU A  20      -4.594  -4.620  -6.581  1.00  0.43           N  
ATOM    302  CA  LEU A  20      -5.984  -4.625  -7.123  1.00  0.65           C  
ATOM    303  C   LEU A  20      -6.185  -5.822  -8.058  1.00  0.68           C  
ATOM    304  O   LEU A  20      -7.253  -6.396  -8.117  1.00  0.74           O  
ATOM    305  CB  LEU A  20      -6.224  -3.329  -7.895  1.00  0.94           C  
ATOM    306  CG  LEU A  20      -6.400  -2.179  -6.901  1.00  0.99           C  
ATOM    307  CD1 LEU A  20      -5.894  -0.883  -7.538  1.00  1.14           C  
ATOM    308  CD2 LEU A  20      -7.884  -2.028  -6.562  1.00  1.31           C  
ATOM    309  H   LEU A  20      -3.978  -3.893  -6.808  1.00  0.39           H  
ATOM    310  HA  LEU A  20      -6.685  -4.688  -6.308  1.00  0.68           H  
ATOM    311  HB2 LEU A  20      -5.380  -3.128  -8.537  1.00  0.94           H  
ATOM    312  HB3 LEU A  20      -7.114  -3.426  -8.499  1.00  1.17           H  
ATOM    313  HG  LEU A  20      -5.839  -2.386  -6.002  1.00  0.78           H  
ATOM    314 HD11 LEU A  20      -6.209  -0.837  -8.570  1.00  2.19           H  
ATOM    315 HD12 LEU A  20      -6.297  -0.034  -7.005  1.00  0.47           H  
ATOM    316 HD13 LEU A  20      -4.815  -0.851  -7.493  1.00  1.78           H  
ATOM    317 HD21 LEU A  20      -8.261  -2.955  -6.155  1.00  1.52           H  
ATOM    318 HD22 LEU A  20      -8.013  -1.242  -5.832  1.00  0.94           H  
ATOM    319 HD23 LEU A  20      -8.438  -1.780  -7.454  1.00  2.37           H  
ATOM    320  N   ALA A  21      -5.149  -6.170  -8.772  1.00  0.72           N  
ATOM    321  CA  ALA A  21      -5.261  -7.327  -9.709  1.00  0.89           C  
ATOM    322  C   ALA A  21      -5.144  -8.646  -8.938  1.00  0.75           C  
ATOM    323  O   ALA A  21      -5.309  -9.712  -9.497  1.00  0.99           O  
ATOM    324  CB  ALA A  21      -4.141  -7.242 -10.744  1.00  1.13           C  
ATOM    325  H   ALA A  21      -4.305  -5.678  -8.694  1.00  0.69           H  
ATOM    326  HA  ALA A  21      -6.213  -7.289 -10.211  1.00  1.00           H  
ATOM    327  HB1 ALA A  21      -4.225  -6.318 -11.296  1.00  0.46           H  
ATOM    328  HB2 ALA A  21      -3.183  -7.274 -10.247  1.00  1.87           H  
ATOM    329  HB3 ALA A  21      -4.214  -8.073 -11.429  1.00  1.96           H  
ATOM    330  N   GLU A  22      -4.862  -8.546  -7.667  1.00  0.57           N  
ATOM    331  CA  GLU A  22      -4.730  -9.786  -6.847  1.00  0.72           C  
ATOM    332  C   GLU A  22      -6.061 -10.115  -6.166  1.00  0.62           C  
ATOM    333  O   GLU A  22      -6.290 -11.238  -5.758  1.00  0.95           O  
ATOM    334  CB  GLU A  22      -3.654  -9.569  -5.785  1.00  0.82           C  
ATOM    335  CG  GLU A  22      -3.214 -10.926  -5.232  1.00  1.02           C  
ATOM    336  CD  GLU A  22      -2.193 -10.710  -4.114  1.00  1.93           C  
ATOM    337  OE1 GLU A  22      -1.803  -9.566  -3.949  1.00  2.52           O  
ATOM    338  OE2 GLU A  22      -1.862 -11.702  -3.486  1.00  2.61           O  
ATOM    339  H   GLU A  22      -4.740  -7.665  -7.256  1.00  0.56           H  
ATOM    340  HA  GLU A  22      -4.442 -10.606  -7.482  1.00  0.90           H  
ATOM    341  HB2 GLU A  22      -2.807  -9.063  -6.224  1.00  0.83           H  
ATOM    342  HB3 GLU A  22      -4.052  -8.963  -4.984  1.00  0.79           H  
ATOM    343  HG2 GLU A  22      -4.069 -11.457  -4.839  1.00  1.37           H  
ATOM    344  HG3 GLU A  22      -2.761 -11.511  -6.020  1.00  0.64           H  
ATOM    345  N   HIS A  23      -6.909  -9.124  -6.056  1.00  0.52           N  
ATOM    346  CA  HIS A  23      -8.238  -9.353  -5.407  1.00  0.68           C  
ATOM    347  C   HIS A  23      -9.350  -8.706  -6.241  1.00  0.67           C  
ATOM    348  O   HIS A  23     -10.514  -8.791  -5.901  1.00  0.89           O  
ATOM    349  CB  HIS A  23      -8.225  -8.736  -4.009  1.00  0.71           C  
ATOM    350  CG  HIS A  23      -6.863  -8.987  -3.356  1.00  0.72           C  
ATOM    351  ND1 HIS A  23      -6.346 -10.116  -3.183  1.00  0.74           N  
ATOM    352  CD2 HIS A  23      -5.952  -8.085  -2.837  1.00  0.72           C  
ATOM    353  CE1 HIS A  23      -5.213 -10.023  -2.614  1.00  0.76           C  
ATOM    354  NE2 HIS A  23      -4.879  -8.761  -2.355  1.00  0.75           N  
ATOM    355  H   HIS A  23      -6.674  -8.236  -6.396  1.00  0.67           H  
ATOM    356  HA  HIS A  23      -8.424 -10.410  -5.327  1.00  0.86           H  
ATOM    357  HB2 HIS A  23      -8.397  -7.672  -4.077  1.00  0.68           H  
ATOM    358  HB3 HIS A  23      -8.998  -9.185  -3.404  1.00  0.76           H  
ATOM    359  HD1 HIS A  23      -6.761 -10.961  -3.452  1.00  0.76           H  
ATOM    360  HD2 HIS A  23      -6.076  -7.013  -2.817  1.00  0.71           H  
ATOM    361  HE1 HIS A  23      -4.592 -10.871  -2.368  1.00  0.78           H  
ATOM    362  N   ASN A  24      -8.966  -8.074  -7.318  1.00  0.50           N  
ATOM    363  CA  ASN A  24      -9.986  -7.417  -8.190  1.00  0.64           C  
ATOM    364  C   ASN A  24     -11.002  -6.652  -7.335  1.00  0.71           C  
ATOM    365  O   ASN A  24     -12.190  -6.692  -7.594  1.00  1.35           O  
ATOM    366  CB  ASN A  24     -10.709  -8.486  -9.006  1.00  0.88           C  
ATOM    367  CG  ASN A  24     -11.240  -7.862 -10.298  1.00  1.89           C  
ATOM    368  OD1 ASN A  24     -11.158  -8.444 -11.362  1.00  2.09           O  
ATOM    369  ND2 ASN A  24     -11.790  -6.680 -10.251  1.00  3.10           N  
ATOM    370  H   ASN A  24      -8.016  -8.032  -7.554  1.00  0.37           H  
ATOM    371  HA  ASN A  24      -9.495  -6.731  -8.858  1.00  0.60           H  
ATOM    372  HB2 ASN A  24     -10.025  -9.285  -9.250  1.00  1.24           H  
ATOM    373  HB3 ASN A  24     -11.536  -8.884  -8.436  1.00  0.41           H  
ATOM    374 HD21 ASN A  24     -11.859  -6.205  -9.396  1.00  3.49           H  
ATOM    375 HD22 ASN A  24     -12.134  -6.266 -11.069  1.00  3.80           H  
ATOM    376  N   LEU A  25     -10.516  -5.970  -6.335  1.00  0.07           N  
ATOM    377  CA  LEU A  25     -11.443  -5.200  -5.454  1.00  0.10           C  
ATOM    378  C   LEU A  25     -11.563  -3.754  -5.946  1.00  0.17           C  
ATOM    379  O   LEU A  25     -10.624  -3.197  -6.483  1.00  0.20           O  
ATOM    380  CB  LEU A  25     -10.898  -5.211  -4.024  1.00  0.21           C  
ATOM    381  CG  LEU A  25     -11.467  -6.424  -3.274  1.00  0.57           C  
ATOM    382  CD1 LEU A  25     -10.664  -6.639  -1.990  1.00  0.82           C  
ATOM    383  CD2 LEU A  25     -12.938  -6.174  -2.910  1.00  0.78           C  
ATOM    384  H   LEU A  25      -9.551  -5.964  -6.163  1.00  0.43           H  
ATOM    385  HA  LEU A  25     -12.413  -5.663  -5.469  1.00  0.24           H  
ATOM    386  HB2 LEU A  25      -9.819  -5.279  -4.051  1.00  0.39           H  
ATOM    387  HB3 LEU A  25     -11.179  -4.299  -3.519  1.00  0.05           H  
ATOM    388  HG  LEU A  25     -11.393  -7.302  -3.898  1.00  0.60           H  
ATOM    389 HD11 LEU A  25     -10.710  -5.752  -1.377  1.00  1.42           H  
ATOM    390 HD12 LEU A  25     -11.072  -7.474  -1.440  1.00  1.82           H  
ATOM    391 HD13 LEU A  25      -9.632  -6.847  -2.235  1.00  0.47           H  
ATOM    392 HD21 LEU A  25     -13.276  -5.245  -3.344  1.00  1.31           H  
ATOM    393 HD22 LEU A  25     -13.548  -6.982  -3.286  1.00  1.30           H  
ATOM    394 HD23 LEU A  25     -13.043  -6.122  -1.837  1.00  0.83           H  
ATOM    395  N   ASP A  26     -12.717  -3.176  -5.752  1.00  0.33           N  
ATOM    396  CA  ASP A  26     -12.918  -1.768  -6.204  1.00  0.50           C  
ATOM    397  C   ASP A  26     -12.630  -0.797  -5.053  1.00  0.52           C  
ATOM    398  O   ASP A  26     -12.904  -1.090  -3.907  1.00  0.87           O  
ATOM    399  CB  ASP A  26     -14.363  -1.593  -6.666  1.00  0.60           C  
ATOM    400  CG  ASP A  26     -14.442  -1.818  -8.178  1.00  1.06           C  
ATOM    401  OD1 ASP A  26     -14.372  -2.975  -8.556  1.00  1.10           O  
ATOM    402  OD2 ASP A  26     -14.566  -0.820  -8.867  1.00  2.24           O  
ATOM    403  H   ASP A  26     -13.445  -3.664  -5.315  1.00  0.37           H  
ATOM    404  HA  ASP A  26     -12.254  -1.557  -7.024  1.00  0.58           H  
ATOM    405  HB2 ASP A  26     -14.997  -2.310  -6.165  1.00  0.33           H  
ATOM    406  HB3 ASP A  26     -14.702  -0.594  -6.436  1.00  1.16           H  
ATOM    407  N   ALA A  27     -12.082   0.339  -5.387  1.00  0.64           N  
ATOM    408  CA  ALA A  27     -11.769   1.340  -4.326  1.00  0.62           C  
ATOM    409  C   ALA A  27     -12.915   2.350  -4.199  1.00  0.69           C  
ATOM    410  O   ALA A  27     -12.913   3.186  -3.318  1.00  0.74           O  
ATOM    411  CB  ALA A  27     -10.481   2.073  -4.697  1.00  0.67           C  
ATOM    412  H   ALA A  27     -11.878   0.533  -6.326  1.00  0.97           H  
ATOM    413  HA  ALA A  27     -11.632   0.834  -3.386  1.00  0.56           H  
ATOM    414  HB1 ALA A  27     -10.447   2.234  -5.764  1.00  0.52           H  
ATOM    415  HB2 ALA A  27     -10.447   3.028  -4.192  1.00  1.58           H  
ATOM    416  HB3 ALA A  27      -9.626   1.483  -4.399  1.00  1.15           H  
ATOM    417  N   SER A  28     -13.868   2.249  -5.083  1.00  0.71           N  
ATOM    418  CA  SER A  28     -15.021   3.194  -5.029  1.00  0.77           C  
ATOM    419  C   SER A  28     -15.958   2.818  -3.876  1.00  0.61           C  
ATOM    420  O   SER A  28     -16.700   3.644  -3.381  1.00  0.64           O  
ATOM    421  CB  SER A  28     -15.786   3.125  -6.349  1.00  0.90           C  
ATOM    422  OG  SER A  28     -15.219   4.165  -7.133  1.00  1.97           O  
ATOM    423  H   SER A  28     -13.828   1.558  -5.778  1.00  0.71           H  
ATOM    424  HA  SER A  28     -14.656   4.196  -4.881  1.00  0.91           H  
ATOM    425  HB2 SER A  28     -15.635   2.170  -6.831  1.00  0.44           H  
ATOM    426  HB3 SER A  28     -16.839   3.307  -6.193  1.00  1.42           H  
ATOM    427  HG  SER A  28     -15.934   4.618  -7.586  1.00  2.19           H  
ATOM    428  N   ALA A  29     -15.905   1.578  -3.474  1.00  0.51           N  
ATOM    429  CA  ALA A  29     -16.785   1.131  -2.355  1.00  0.53           C  
ATOM    430  C   ALA A  29     -16.049   1.265  -1.018  1.00  0.67           C  
ATOM    431  O   ALA A  29     -16.663   1.310   0.029  1.00  0.87           O  
ATOM    432  CB  ALA A  29     -17.175  -0.329  -2.579  1.00  0.68           C  
ATOM    433  H   ALA A  29     -15.290   0.946  -3.902  1.00  0.49           H  
ATOM    434  HA  ALA A  29     -17.674   1.738  -2.337  1.00  0.52           H  
ATOM    435  HB1 ALA A  29     -16.542  -0.762  -3.339  1.00  1.11           H  
ATOM    436  HB2 ALA A  29     -17.057  -0.882  -1.659  1.00  0.89           H  
ATOM    437  HB3 ALA A  29     -18.204  -0.385  -2.899  1.00  1.86           H  
ATOM    438  N   ILE A  30     -14.748   1.325  -1.085  1.00  0.66           N  
ATOM    439  CA  ILE A  30     -13.954   1.455   0.172  1.00  0.90           C  
ATOM    440  C   ILE A  30     -13.847   2.930   0.575  1.00  1.19           C  
ATOM    441  O   ILE A  30     -13.497   3.771  -0.229  1.00  1.13           O  
ATOM    442  CB  ILE A  30     -12.548   0.887  -0.064  1.00  0.80           C  
ATOM    443  CG1 ILE A  30     -12.655  -0.546  -0.631  1.00  0.62           C  
ATOM    444  CG2 ILE A  30     -11.763   0.874   1.262  1.00  1.03           C  
ATOM    445  CD1 ILE A  30     -13.541  -1.412   0.278  1.00  0.86           C  
ATOM    446  H   ILE A  30     -14.295   1.285  -1.954  1.00  0.56           H  
ATOM    447  HA  ILE A  30     -14.441   0.907   0.958  1.00  1.01           H  
ATOM    448  HB  ILE A  30     -12.028   1.511  -0.773  1.00  0.79           H  
ATOM    449 HG12 ILE A  30     -13.088  -0.506  -1.619  1.00  0.47           H  
ATOM    450 HG13 ILE A  30     -11.670  -0.984  -0.700  1.00  0.58           H  
ATOM    451 HG21 ILE A  30     -12.430   1.071   2.087  1.00  1.97           H  
ATOM    452 HG22 ILE A  30     -11.297  -0.089   1.406  1.00  1.77           H  
ATOM    453 HG23 ILE A  30     -10.999   1.636   1.237  1.00  0.23           H  
ATOM    454 HD11 ILE A  30     -13.375  -1.154   1.312  1.00  0.70           H  
ATOM    455 HD12 ILE A  30     -14.581  -1.247   0.034  1.00  1.62           H  
ATOM    456 HD13 ILE A  30     -13.304  -2.454   0.129  1.00  1.55           H  
ATOM    457  N   LYS A  31     -14.151   3.210   1.812  1.00  1.59           N  
ATOM    458  CA  LYS A  31     -14.071   4.625   2.284  1.00  1.91           C  
ATOM    459  C   LYS A  31     -12.625   4.980   2.648  1.00  2.09           C  
ATOM    460  O   LYS A  31     -12.120   4.564   3.672  1.00  2.40           O  
ATOM    461  CB  LYS A  31     -14.964   4.796   3.514  1.00  2.18           C  
ATOM    462  CG  LYS A  31     -14.798   3.581   4.431  1.00  3.22           C  
ATOM    463  CD  LYS A  31     -15.971   2.624   4.211  1.00  3.87           C  
ATOM    464  CE  LYS A  31     -15.688   1.308   4.940  1.00  5.28           C  
ATOM    465  NZ  LYS A  31     -16.830   0.364   4.776  1.00  6.36           N  
ATOM    466  H   LYS A  31     -14.430   2.500   2.427  1.00  1.72           H  
ATOM    467  HA  LYS A  31     -14.414   5.281   1.504  1.00  1.86           H  
ATOM    468  HB2 LYS A  31     -14.681   5.692   4.046  1.00  1.75           H  
ATOM    469  HB3 LYS A  31     -15.995   4.878   3.205  1.00  2.86           H  
ATOM    470  HG2 LYS A  31     -13.870   3.076   4.203  1.00  3.88           H  
ATOM    471  HG3 LYS A  31     -14.781   3.903   5.462  1.00  3.75           H  
ATOM    472  HD2 LYS A  31     -16.877   3.065   4.598  1.00  3.72           H  
ATOM    473  HD3 LYS A  31     -16.092   2.434   3.155  1.00  4.17           H  
ATOM    474  HE2 LYS A  31     -14.795   0.855   4.536  1.00  5.62           H  
ATOM    475  HE3 LYS A  31     -15.540   1.502   5.992  1.00  5.46           H  
ATOM    476  HZ1 LYS A  31     -17.695   0.901   4.562  1.00  5.92           H  
ATOM    477  HZ2 LYS A  31     -16.626  -0.292   3.995  1.00  6.93           H  
ATOM    478  HZ3 LYS A  31     -16.963  -0.174   5.655  1.00  7.16           H  
ATOM    479  N   GLY A  32     -11.992   5.742   1.800  1.00  1.91           N  
ATOM    480  CA  GLY A  32     -10.582   6.134   2.078  1.00  2.08           C  
ATOM    481  C   GLY A  32     -10.425   6.562   3.538  1.00  3.02           C  
ATOM    482  O   GLY A  32     -10.882   7.617   3.931  1.00  3.56           O  
ATOM    483  H   GLY A  32     -12.439   6.053   0.985  1.00  1.68           H  
ATOM    484  HA2 GLY A  32      -9.933   5.294   1.880  1.00  1.65           H  
ATOM    485  HA3 GLY A  32     -10.307   6.956   1.433  1.00  2.19           H  
ATOM    486  N   THR A  33      -9.778   5.734   4.312  1.00  3.39           N  
ATOM    487  CA  THR A  33      -9.580   6.078   5.751  1.00  4.40           C  
ATOM    488  C   THR A  33      -8.259   6.831   5.937  1.00  4.37           C  
ATOM    489  O   THR A  33      -7.622   6.725   6.967  1.00  5.29           O  
ATOM    490  CB  THR A  33      -9.555   4.789   6.575  1.00  4.92           C  
ATOM    491  OG1 THR A  33      -8.234   4.278   6.409  1.00  4.26           O  
ATOM    492  CG2 THR A  33     -10.475   3.726   5.981  1.00  5.26           C  
ATOM    493  H   THR A  33      -9.425   4.895   3.951  1.00  3.14           H  
ATOM    494  HA  THR A  33     -10.394   6.698   6.086  1.00  4.92           H  
ATOM    495  HB  THR A  33      -9.779   4.965   7.611  1.00  5.62           H  
ATOM    496  HG1 THR A  33      -7.792   4.809   5.743  1.00  3.37           H  
ATOM    497 HG21 THR A  33     -11.478   4.118   5.898  1.00  4.84           H  
ATOM    498 HG22 THR A  33     -10.121   3.445   5.000  1.00  5.31           H  
ATOM    499 HG23 THR A  33     -10.485   2.854   6.618  1.00  6.11           H  
ATOM    500  N   GLY A  34      -7.874   7.573   4.936  1.00  3.42           N  
ATOM    501  CA  GLY A  34      -6.601   8.337   5.039  1.00  3.38           C  
ATOM    502  C   GLY A  34      -6.636   9.274   6.248  1.00  4.61           C  
ATOM    503  O   GLY A  34      -7.428   9.093   7.153  1.00  5.62           O  
ATOM    504  H   GLY A  34      -8.420   7.629   4.124  1.00  2.85           H  
ATOM    505  HA2 GLY A  34      -5.777   7.646   5.146  1.00  3.04           H  
ATOM    506  HA3 GLY A  34      -6.460   8.920   4.141  1.00  3.05           H  
ATOM    507  N   VAL A  35      -5.777  10.255   6.239  1.00  4.55           N  
ATOM    508  CA  VAL A  35      -5.747  11.213   7.383  1.00  5.73           C  
ATOM    509  C   VAL A  35      -7.035  12.042   7.414  1.00  6.77           C  
ATOM    510  O   VAL A  35      -7.490  12.447   8.465  1.00  8.25           O  
ATOM    511  CB  VAL A  35      -4.547  12.144   7.224  1.00  5.48           C  
ATOM    512  CG1 VAL A  35      -4.725  13.356   8.141  1.00  6.41           C  
ATOM    513  CG2 VAL A  35      -3.273  11.396   7.620  1.00  4.81           C  
ATOM    514  H   VAL A  35      -5.156  10.362   5.488  1.00  3.80           H  
ATOM    515  HA  VAL A  35      -5.652  10.665   8.306  1.00  6.14           H  
ATOM    516  HB  VAL A  35      -4.473  12.471   6.197  1.00  5.21           H  
ATOM    517 HG11 VAL A  35      -5.192  13.048   9.065  1.00  7.40           H  
ATOM    518 HG12 VAL A  35      -3.763  13.794   8.357  1.00  6.32           H  
ATOM    519 HG13 VAL A  35      -5.349  14.091   7.655  1.00  6.28           H  
ATOM    520 HG21 VAL A  35      -3.279  10.408   7.181  1.00  4.71           H  
ATOM    521 HG22 VAL A  35      -2.408  11.937   7.267  1.00  3.90           H  
ATOM    522 HG23 VAL A  35      -3.223  11.306   8.695  1.00  5.60           H  
ATOM    523  N   GLY A  36      -7.595  12.275   6.259  1.00  6.05           N  
ATOM    524  CA  GLY A  36      -8.850  13.075   6.204  1.00  7.03           C  
ATOM    525  C   GLY A  36      -9.737  12.599   5.052  1.00  6.44           C  
ATOM    526  O   GLY A  36      -9.995  13.333   4.119  1.00  6.15           O  
ATOM    527  H   GLY A  36      -7.194  11.927   5.436  1.00  4.92           H  
ATOM    528  HA2 GLY A  36      -9.385  12.964   7.135  1.00  7.85           H  
ATOM    529  HA3 GLY A  36      -8.603  14.116   6.057  1.00  7.48           H  
ATOM    530  N   GLY A  37     -10.185  11.377   5.141  1.00  6.31           N  
ATOM    531  CA  GLY A  37     -11.057  10.836   4.061  1.00  5.75           C  
ATOM    532  C   GLY A  37     -10.257  10.657   2.768  1.00  5.13           C  
ATOM    533  O   GLY A  37     -10.818  10.586   1.693  1.00  4.95           O  
ATOM    534  H   GLY A  37      -9.950  10.818   5.912  1.00  6.60           H  
ATOM    535  HA2 GLY A  37     -11.456   9.882   4.367  1.00  5.46           H  
ATOM    536  HA3 GLY A  37     -11.872  11.524   3.883  1.00  6.16           H  
ATOM    537  N   ARG A  38      -8.960  10.589   2.900  1.00  4.90           N  
ATOM    538  CA  ARG A  38      -8.109  10.413   1.685  1.00  4.44           C  
ATOM    539  C   ARG A  38      -7.951   8.922   1.362  1.00  3.46           C  
ATOM    540  O   ARG A  38      -8.042   8.082   2.235  1.00  3.23           O  
ATOM    541  CB  ARG A  38      -6.733  11.026   1.944  1.00  4.70           C  
ATOM    542  CG  ARG A  38      -6.743  12.492   1.503  1.00  5.34           C  
ATOM    543  CD  ARG A  38      -7.828  13.242   2.279  1.00  7.38           C  
ATOM    544  NE  ARG A  38      -7.573  14.706   2.175  1.00  8.15           N  
ATOM    545  CZ  ARG A  38      -8.069  15.508   3.077  1.00  9.72           C  
ATOM    546  NH1 ARG A  38      -7.615  15.441   4.299  1.00 10.45           N  
ATOM    547  NH2 ARG A  38      -9.003  16.351   2.728  1.00 10.63           N  
ATOM    548  H   ARG A  38      -8.548  10.652   3.787  1.00  5.08           H  
ATOM    549  HA  ARG A  38      -8.571  10.912   0.851  1.00  4.73           H  
ATOM    550  HB2 ARG A  38      -6.500  10.966   2.996  1.00  5.21           H  
ATOM    551  HB3 ARG A  38      -5.984  10.484   1.384  1.00  4.00           H  
ATOM    552  HG2 ARG A  38      -5.779  12.937   1.704  1.00  5.50           H  
ATOM    553  HG3 ARG A  38      -6.946  12.551   0.444  1.00  4.51           H  
ATOM    554  HD2 ARG A  38      -8.799  13.017   1.864  1.00  7.86           H  
ATOM    555  HD3 ARG A  38      -7.806  12.948   3.318  1.00  8.07           H  
ATOM    556  HE  ARG A  38      -7.038  15.064   1.436  1.00  7.62           H  
ATOM    557 HH11 ARG A  38      -6.898  14.783   4.531  1.00  9.88           H  
ATOM    558 HH12 ARG A  38      -7.984  16.048   5.003  1.00 11.65           H  
ATOM    559 HH21 ARG A  38      -9.326  16.374   1.782  1.00 10.23           H  
ATOM    560 HH22 ARG A  38      -9.395  16.972   3.406  1.00 11.82           H  
ATOM    561  N   LEU A  39      -7.719   8.628   0.112  1.00  3.09           N  
ATOM    562  CA  LEU A  39      -7.552   7.198  -0.287  1.00  2.21           C  
ATOM    563  C   LEU A  39      -6.064   6.829  -0.310  1.00  1.91           C  
ATOM    564  O   LEU A  39      -5.256   7.533  -0.882  1.00  2.55           O  
ATOM    565  CB  LEU A  39      -8.152   6.998  -1.683  1.00  2.49           C  
ATOM    566  CG  LEU A  39      -8.108   5.506  -2.061  1.00  1.97           C  
ATOM    567  CD1 LEU A  39      -9.002   4.701  -1.110  1.00  1.25           C  
ATOM    568  CD2 LEU A  39      -8.622   5.339  -3.492  1.00  2.68           C  
ATOM    569  H   LEU A  39      -7.653   9.339  -0.559  1.00  3.52           H  
ATOM    570  HA  LEU A  39      -8.066   6.570   0.419  1.00  1.81           H  
ATOM    571  HB2 LEU A  39      -9.175   7.346  -1.690  1.00  2.70           H  
ATOM    572  HB3 LEU A  39      -7.584   7.567  -2.402  1.00  3.03           H  
ATOM    573  HG  LEU A  39      -7.093   5.145  -1.998  1.00  1.83           H  
ATOM    574 HD11 LEU A  39      -9.797   5.325  -0.733  1.00  2.02           H  
ATOM    575 HD12 LEU A  39      -9.431   3.861  -1.638  1.00  1.11           H  
ATOM    576 HD13 LEU A  39      -8.415   4.335  -0.281  1.00  1.00           H  
ATOM    577 HD21 LEU A  39      -8.128   6.047  -4.142  1.00  3.47           H  
ATOM    578 HD22 LEU A  39      -8.417   4.337  -3.838  1.00  1.83           H  
ATOM    579 HD23 LEU A  39      -9.687   5.515  -3.521  1.00  3.53           H  
ATOM    580  N   THR A  40      -5.735   5.731   0.315  1.00  1.09           N  
ATOM    581  CA  THR A  40      -4.305   5.301   0.339  1.00  0.92           C  
ATOM    582  C   THR A  40      -4.213   3.772   0.350  1.00  0.82           C  
ATOM    583  O   THR A  40      -5.187   3.087   0.110  1.00  0.79           O  
ATOM    584  CB  THR A  40      -3.635   5.863   1.596  1.00  0.58           C  
ATOM    585  OG1 THR A  40      -4.175   5.098   2.669  1.00  0.17           O  
ATOM    586  CG2 THR A  40      -4.067   7.301   1.867  1.00  0.75           C  
ATOM    587  H   THR A  40      -6.420   5.194   0.766  1.00  0.88           H  
ATOM    588  HA  THR A  40      -3.804   5.684  -0.534  1.00  1.28           H  
ATOM    589  HB  THR A  40      -2.564   5.778   1.555  1.00  0.82           H  
ATOM    590  HG1 THR A  40      -3.561   5.146   3.406  1.00  1.15           H  
ATOM    591 HG21 THR A  40      -3.862   7.913   1.001  1.00  1.02           H  
ATOM    592 HG22 THR A  40      -5.126   7.330   2.079  1.00  1.71           H  
ATOM    593 HG23 THR A  40      -3.525   7.692   2.715  1.00  1.22           H  
ATOM    594  N   ARG A  41      -3.040   3.270   0.627  1.00  0.97           N  
ATOM    595  CA  ARG A  41      -2.865   1.788   0.657  1.00  1.13           C  
ATOM    596  C   ARG A  41      -3.437   1.215   1.956  1.00  1.04           C  
ATOM    597  O   ARG A  41      -3.992   0.134   1.969  1.00  1.24           O  
ATOM    598  CB  ARG A  41      -1.377   1.458   0.568  1.00  1.33           C  
ATOM    599  CG  ARG A  41      -1.208  -0.050   0.370  1.00  1.53           C  
ATOM    600  CD  ARG A  41      -0.222  -0.586   1.411  1.00  0.88           C  
ATOM    601  NE  ARG A  41      -0.052  -2.052   1.206  1.00  1.07           N  
ATOM    602  CZ  ARG A  41       1.099  -2.607   1.471  1.00  1.34           C  
ATOM    603  NH1 ARG A  41       1.614  -2.456   2.661  1.00  0.52           N  
ATOM    604  NH2 ARG A  41       1.698  -3.296   0.538  1.00  2.65           N  
ATOM    605  H   ARG A  41      -2.282   3.862   0.815  1.00  1.09           H  
ATOM    606  HA  ARG A  41      -3.377   1.351  -0.183  1.00  1.22           H  
ATOM    607  HB2 ARG A  41      -0.938   1.985  -0.266  1.00  1.44           H  
ATOM    608  HB3 ARG A  41      -0.883   1.762   1.479  1.00  1.26           H  
ATOM    609  HG2 ARG A  41      -2.163  -0.540   0.489  1.00  1.91           H  
ATOM    610  HG3 ARG A  41      -0.831  -0.246  -0.622  1.00  1.94           H  
ATOM    611  HD2 ARG A  41       0.733  -0.095   1.299  1.00  1.44           H  
ATOM    612  HD3 ARG A  41      -0.603  -0.405   2.405  1.00  1.03           H  
ATOM    613  HE  ARG A  41      -0.797  -2.595   0.874  1.00  1.51           H  
ATOM    614 HH11 ARG A  41       1.127  -1.921   3.351  1.00  0.67           H  
ATOM    615 HH12 ARG A  41       2.496  -2.874   2.883  1.00  0.94           H  
ATOM    616 HH21 ARG A  41       1.274  -3.392  -0.363  1.00  3.36           H  
ATOM    617 HH22 ARG A  41       2.580  -3.728   0.724  1.00  2.98           H  
ATOM    618  N   GLU A  42      -3.289   1.952   3.022  1.00  0.81           N  
ATOM    619  CA  GLU A  42      -3.818   1.464   4.328  1.00  0.89           C  
ATOM    620  C   GLU A  42      -5.349   1.523   4.333  1.00  0.75           C  
ATOM    621  O   GLU A  42      -5.973   1.378   5.365  1.00  0.70           O  
ATOM    622  CB  GLU A  42      -3.269   2.345   5.449  1.00  0.87           C  
ATOM    623  CG  GLU A  42      -2.075   1.641   6.099  1.00  1.38           C  
ATOM    624  CD  GLU A  42      -1.441   2.571   7.134  1.00  1.15           C  
ATOM    625  OE1 GLU A  42      -1.865   3.715   7.166  1.00  0.91           O  
ATOM    626  OE2 GLU A  42      -0.566   2.087   7.833  1.00  2.03           O  
ATOM    627  H   GLU A  42      -2.834   2.818   2.965  1.00  0.67           H  
ATOM    628  HA  GLU A  42      -3.498   0.448   4.486  1.00  1.14           H  
ATOM    629  HB2 GLU A  42      -2.954   3.295   5.044  1.00  0.88           H  
ATOM    630  HB3 GLU A  42      -4.037   2.512   6.189  1.00  0.69           H  
ATOM    631  HG2 GLU A  42      -2.405   0.736   6.586  1.00  1.63           H  
ATOM    632  HG3 GLU A  42      -1.343   1.393   5.344  1.00  2.10           H  
ATOM    633  N   ASP A  43      -5.916   1.737   3.172  1.00  0.72           N  
ATOM    634  CA  ASP A  43      -7.406   1.806   3.075  1.00  0.59           C  
ATOM    635  C   ASP A  43      -7.949   0.535   2.412  1.00  0.66           C  
ATOM    636  O   ASP A  43      -8.895  -0.060   2.887  1.00  0.59           O  
ATOM    637  CB  ASP A  43      -7.795   3.023   2.237  1.00  0.45           C  
ATOM    638  CG  ASP A  43      -7.443   4.299   3.004  1.00  0.46           C  
ATOM    639  OD1 ASP A  43      -7.018   4.149   4.138  1.00  1.00           O  
ATOM    640  OD2 ASP A  43      -7.618   5.352   2.413  1.00  1.42           O  
ATOM    641  H   ASP A  43      -5.366   1.852   2.370  1.00  0.79           H  
ATOM    642  HA  ASP A  43      -7.830   1.904   4.060  1.00  0.58           H  
ATOM    643  HB2 ASP A  43      -7.256   3.009   1.301  1.00  0.56           H  
ATOM    644  HB3 ASP A  43      -8.857   3.007   2.038  1.00  0.30           H  
ATOM    645  N   VAL A  44      -7.335   0.150   1.326  1.00  0.84           N  
ATOM    646  CA  VAL A  44      -7.800  -1.081   0.619  1.00  0.95           C  
ATOM    647  C   VAL A  44      -7.280  -2.330   1.341  1.00  1.13           C  
ATOM    648  O   VAL A  44      -8.040  -3.221   1.669  1.00  0.79           O  
ATOM    649  CB  VAL A  44      -7.272  -1.060  -0.817  1.00  1.14           C  
ATOM    650  CG1 VAL A  44      -7.836  -2.260  -1.583  1.00  1.21           C  
ATOM    651  CG2 VAL A  44      -7.729   0.231  -1.501  1.00  1.09           C  
ATOM    652  H   VAL A  44      -6.576   0.663   0.978  1.00  0.93           H  
ATOM    653  HA  VAL A  44      -8.876  -1.099   0.602  1.00  0.79           H  
ATOM    654  HB  VAL A  44      -6.194  -1.106  -0.810  1.00  1.30           H  
ATOM    655 HG11 VAL A  44      -8.451  -2.857  -0.927  1.00  0.93           H  
ATOM    656 HG12 VAL A  44      -8.435  -1.913  -2.412  1.00  2.15           H  
ATOM    657 HG13 VAL A  44      -7.024  -2.865  -1.959  1.00  1.38           H  
ATOM    658 HG21 VAL A  44      -7.367   1.085  -0.947  1.00  1.06           H  
ATOM    659 HG22 VAL A  44      -7.338   0.269  -2.507  1.00  1.72           H  
ATOM    660 HG23 VAL A  44      -8.808   0.262  -1.538  1.00  1.74           H  
ATOM    661  N   GLU A  45      -5.997  -2.368   1.571  1.00  1.76           N  
ATOM    662  CA  GLU A  45      -5.412  -3.539   2.266  1.00  2.04           C  
ATOM    663  C   GLU A  45      -6.101  -3.755   3.621  1.00  1.82           C  
ATOM    664  O   GLU A  45      -6.088  -4.845   4.158  1.00  1.75           O  
ATOM    665  CB  GLU A  45      -3.926  -3.276   2.478  1.00  2.74           C  
ATOM    666  CG  GLU A  45      -3.748  -2.252   3.602  1.00  2.38           C  
ATOM    667  CD  GLU A  45      -3.669  -2.983   4.944  1.00  1.44           C  
ATOM    668  OE1 GLU A  45      -2.789  -3.821   5.053  1.00  1.63           O  
ATOM    669  OE2 GLU A  45      -4.491  -2.660   5.784  1.00  1.56           O  
ATOM    670  H   GLU A  45      -5.419  -1.635   1.285  1.00  2.08           H  
ATOM    671  HA  GLU A  45      -5.534  -4.417   1.656  1.00  2.03           H  
ATOM    672  HB2 GLU A  45      -3.436  -4.188   2.739  1.00  2.76           H  
ATOM    673  HB3 GLU A  45      -3.493  -2.891   1.566  1.00  4.33           H  
ATOM    674  HG2 GLU A  45      -2.838  -1.693   3.446  1.00  3.48           H  
ATOM    675  HG3 GLU A  45      -4.587  -1.573   3.615  1.00  2.85           H  
ATOM    676  N   LYS A  46      -6.688  -2.712   4.142  1.00  1.85           N  
ATOM    677  CA  LYS A  46      -7.383  -2.841   5.458  1.00  1.86           C  
ATOM    678  C   LYS A  46      -8.716  -3.575   5.284  1.00  1.41           C  
ATOM    679  O   LYS A  46      -9.249  -4.132   6.223  1.00  1.80           O  
ATOM    680  CB  LYS A  46      -7.642  -1.447   6.028  1.00  2.05           C  
ATOM    681  CG  LYS A  46      -7.360  -1.457   7.533  1.00  1.91           C  
ATOM    682  CD  LYS A  46      -7.671  -0.075   8.112  1.00  2.00           C  
ATOM    683  CE  LYS A  46      -8.687  -0.222   9.246  1.00  0.97           C  
ATOM    684  NZ  LYS A  46      -9.995  -0.704   8.717  1.00  1.39           N  
ATOM    685  H   LYS A  46      -6.673  -1.850   3.673  1.00  1.97           H  
ATOM    686  HA  LYS A  46      -6.757  -3.393   6.139  1.00  2.16           H  
ATOM    687  HB2 LYS A  46      -6.996  -0.733   5.543  1.00  2.57           H  
ATOM    688  HB3 LYS A  46      -8.671  -1.170   5.853  1.00  1.89           H  
ATOM    689  HG2 LYS A  46      -7.980  -2.200   8.012  1.00  1.28           H  
ATOM    690  HG3 LYS A  46      -6.321  -1.698   7.706  1.00  2.57           H  
ATOM    691  HD2 LYS A  46      -6.765   0.371   8.493  1.00  2.72           H  
ATOM    692  HD3 LYS A  46      -8.080   0.558   7.339  1.00  2.35           H  
ATOM    693  HE2 LYS A  46      -8.318  -0.932   9.973  1.00  1.48           H  
ATOM    694  HE3 LYS A  46      -8.832   0.733   9.729  1.00  1.53           H  
ATOM    695  HZ1 LYS A  46      -9.978  -0.677   7.678  1.00  2.58           H  
ATOM    696  HZ2 LYS A  46     -10.161  -1.680   9.037  1.00  1.81           H  
ATOM    697  HZ3 LYS A  46     -10.758  -0.089   9.068  1.00  1.64           H  
ATOM    698  N   HIS A  47      -9.226  -3.557   4.083  1.00  0.92           N  
ATOM    699  CA  HIS A  47     -10.525  -4.247   3.829  1.00  0.48           C  
ATOM    700  C   HIS A  47     -10.358  -5.762   3.988  1.00  0.55           C  
ATOM    701  O   HIS A  47     -11.325  -6.485   4.129  1.00  0.76           O  
ATOM    702  CB  HIS A  47     -10.991  -3.930   2.409  1.00  0.36           C  
ATOM    703  CG  HIS A  47     -12.519  -3.999   2.352  1.00  0.41           C  
ATOM    704  ND1 HIS A  47     -13.294  -3.342   3.085  1.00  0.78           N  
ATOM    705  CD2 HIS A  47     -13.339  -4.754   1.535  1.00  0.84           C  
ATOM    706  CE1 HIS A  47     -14.511  -3.599   2.817  1.00  1.19           C  
ATOM    707  NE2 HIS A  47     -14.634  -4.492   1.838  1.00  1.26           N  
ATOM    708  H   HIS A  47      -8.761  -3.097   3.354  1.00  1.15           H  
ATOM    709  HA  HIS A  47     -11.260  -3.894   4.532  1.00  0.79           H  
ATOM    710  HB2 HIS A  47     -10.668  -2.938   2.132  1.00  0.79           H  
ATOM    711  HB3 HIS A  47     -10.575  -4.649   1.719  1.00  0.79           H  
ATOM    712  HD1 HIS A  47     -13.002  -2.710   3.774  1.00  0.91           H  
ATOM    713  HD2 HIS A  47     -13.001  -5.442   0.774  1.00  1.02           H  
ATOM    714  HE1 HIS A  47     -15.347  -3.145   3.326  1.00  1.58           H  
ATOM    715  N   LEU A  48      -9.131  -6.207   3.961  1.00  0.63           N  
ATOM    716  CA  LEU A  48      -8.875  -7.670   4.109  1.00  1.01           C  
ATOM    717  C   LEU A  48      -8.495  -7.991   5.558  1.00  1.60           C  
ATOM    718  O   LEU A  48      -9.322  -8.417   6.340  1.00  1.70           O  
ATOM    719  CB  LEU A  48      -7.731  -8.073   3.180  1.00  0.57           C  
ATOM    720  CG  LEU A  48      -8.242  -8.099   1.738  1.00  1.24           C  
ATOM    721  CD1 LEU A  48      -7.119  -7.657   0.798  1.00  1.46           C  
ATOM    722  CD2 LEU A  48      -8.667  -9.524   1.380  1.00  1.79           C  
ATOM    723  H   LEU A  48      -8.383  -5.585   3.844  1.00  0.52           H  
ATOM    724  HA  LEU A  48      -9.762  -8.218   3.842  1.00  1.56           H  
ATOM    725  HB2 LEU A  48      -6.925  -7.360   3.267  1.00  0.41           H  
ATOM    726  HB3 LEU A  48      -7.369  -9.053   3.455  1.00  0.69           H  
ATOM    727  HG  LEU A  48      -9.085  -7.430   1.638  1.00  1.45           H  
ATOM    728 HD11 LEU A  48      -6.233  -8.245   0.987  1.00  1.66           H  
ATOM    729 HD12 LEU A  48      -7.425  -7.797  -0.228  1.00  2.48           H  
ATOM    730 HD13 LEU A  48      -6.894  -6.614   0.963  1.00  1.18           H  
ATOM    731 HD21 LEU A  48      -9.431  -9.859   2.066  1.00  2.77           H  
ATOM    732 HD22 LEU A  48      -9.059  -9.545   0.374  1.00  1.84           H  
ATOM    733 HD23 LEU A  48      -7.816 -10.185   1.445  1.00  1.77           H  
ATOM    734  N   ALA A  49      -7.249  -7.781   5.883  1.00  2.66           N  
ATOM    735  CA  ALA A  49      -6.797  -8.066   7.276  1.00  3.57           C  
ATOM    736  C   ALA A  49      -7.013  -6.834   8.161  1.00  4.56           C  
ATOM    737  O   ALA A  49      -8.132  -6.441   8.421  1.00  4.48           O  
ATOM    738  CB  ALA A  49      -5.312  -8.425   7.256  1.00  4.93           C  
ATOM    739  H   ALA A  49      -6.616  -7.438   5.219  1.00  3.04           H  
ATOM    740  HA  ALA A  49      -7.359  -8.895   7.673  1.00  2.93           H  
ATOM    741  HB1 ALA A  49      -4.744  -7.605   6.842  1.00  5.77           H  
ATOM    742  HB2 ALA A  49      -4.970  -8.622   8.262  1.00  5.44           H  
ATOM    743  HB3 ALA A  49      -5.159  -9.306   6.650  1.00  4.94           H  
ATOM    744  N   LYS A  50      -5.932  -6.253   8.605  1.00  5.92           N  
ATOM    745  CA  LYS A  50      -6.054  -5.044   9.470  1.00  7.24           C  
ATOM    746  C   LYS A  50      -4.774  -4.204   9.382  1.00  8.77           C  
ATOM    747  O   LYS A  50      -3.758  -4.668   8.906  1.00  9.23           O  
ATOM    748  CB  LYS A  50      -6.280  -5.482  10.917  1.00  7.50           C  
ATOM    749  CG  LYS A  50      -5.240  -6.544  11.290  1.00  7.49           C  
ATOM    750  CD  LYS A  50      -4.751  -6.293  12.719  1.00  8.46           C  
ATOM    751  CE  LYS A  50      -3.736  -5.146  12.711  1.00  9.79           C  
ATOM    752  NZ  LYS A  50      -3.939  -4.263  13.894  1.00 10.76           N  
ATOM    753  H   LYS A  50      -5.049  -6.607   8.372  1.00  6.26           H  
ATOM    754  HA  LYS A  50      -6.892  -4.453   9.143  1.00  7.14           H  
ATOM    755  HB2 LYS A  50      -6.184  -4.631  11.573  1.00  8.48           H  
ATOM    756  HB3 LYS A  50      -7.273  -5.896  11.018  1.00  6.87           H  
ATOM    757  HG2 LYS A  50      -5.687  -7.525  11.228  1.00  6.71           H  
ATOM    758  HG3 LYS A  50      -4.407  -6.491  10.606  1.00  7.77           H  
ATOM    759  HD2 LYS A  50      -5.588  -6.032  13.349  1.00  8.38           H  
ATOM    760  HD3 LYS A  50      -4.284  -7.187  13.104  1.00  8.47           H  
ATOM    761  HE2 LYS A  50      -2.735  -5.549  12.739  1.00 10.20           H  
ATOM    762  HE3 LYS A  50      -3.855  -4.561  11.811  1.00  9.81           H  
ATOM    763  HZ1 LYS A  50      -4.621  -4.705  14.544  1.00 10.36           H  
ATOM    764  HZ2 LYS A  50      -3.032  -4.126  14.383  1.00 11.77           H  
ATOM    765  HZ3 LYS A  50      -4.306  -3.343  13.580  1.00 10.99           H  
ATOM    766  N   ALA A  51      -4.853  -2.985   9.842  1.00  9.70           N  
ATOM    767  CA  ALA A  51      -3.649  -2.104   9.789  1.00 11.23           C  
ATOM    768  C   ALA A  51      -2.827  -2.249  11.075  1.00 11.65           C  
ATOM    769  O   ALA A  51      -3.388  -1.938  12.113  1.00 11.70           O  
ATOM    770  CB  ALA A  51      -4.099  -0.653   9.634  1.00 12.23           C  
ATOM    771  OXT ALA A  51      -1.688  -2.663  10.944  1.00 12.03           O  
ATOM    772  H   ALA A  51      -5.694  -2.653  10.221  1.00  9.51           H  
ATOM    773  HA  ALA A  51      -3.042  -2.380   8.944  1.00 11.51           H  
ATOM    774  HB1 ALA A  51      -5.104  -0.541  10.010  1.00 11.97           H  
ATOM    775  HB2 ALA A  51      -3.437  -0.004  10.188  1.00 13.22           H  
ATOM    776  HB3 ALA A  51      -4.077  -0.375   8.590  1.00 12.35           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      23.685   6.724  -4.605  1.00  2.77           N  
ATOM      2  CA  TYR A   1      24.047   7.863  -5.498  1.00  4.04           C  
ATOM      3  C   TYR A   1      23.252   9.106  -5.087  1.00  4.97           C  
ATOM      4  O   TYR A   1      22.122   9.007  -4.651  1.00  4.91           O  
ATOM      5  CB  TYR A   1      23.735   7.527  -6.956  1.00  4.73           C  
ATOM      6  CG  TYR A   1      25.045   7.372  -7.732  1.00  5.05           C  
ATOM      7  CD1 TYR A   1      26.028   6.514  -7.283  1.00  4.55           C  
ATOM      8  CD2 TYR A   1      25.263   8.091  -8.892  1.00  6.06           C  
ATOM      9  CE1 TYR A   1      27.210   6.376  -7.982  1.00  5.23           C  
ATOM     10  CE2 TYR A   1      26.444   7.951  -9.591  1.00  6.56           C  
ATOM     11  CZ  TYR A   1      27.428   7.093  -9.141  1.00  6.21           C  
ATOM     12  OH  TYR A   1      28.609   6.953  -9.839  1.00  6.97           O  
ATOM     13  H1  TYR A   1      23.662   7.051  -3.619  1.00  2.74           H  
ATOM     14  H2  TYR A   1      22.749   6.359  -4.872  1.00  2.96           H  
ATOM     15  H3  TYR A   1      24.392   5.968  -4.705  1.00  2.37           H  
ATOM     16  HA  TYR A   1      25.100   8.070  -5.399  1.00  4.22           H  
ATOM     17  HB2 TYR A   1      23.180   6.601  -7.007  1.00  4.38           H  
ATOM     18  HB3 TYR A   1      23.148   8.318  -7.397  1.00  5.71           H  
ATOM     19  HD1 TYR A   1      25.871   5.947  -6.378  1.00  3.76           H  
ATOM     20  HD2 TYR A   1      24.503   8.766  -9.255  1.00  6.58           H  
ATOM     21  HE1 TYR A   1      27.970   5.699  -7.619  1.00  5.13           H  
ATOM     22  HE2 TYR A   1      26.602   8.519 -10.495  1.00  7.36           H  
ATOM     23  HH  TYR A   1      28.427   6.438 -10.630  1.00  7.34           H  
ATOM     24  N   ALA A   2      23.860  10.251  -5.236  1.00  6.08           N  
ATOM     25  CA  ALA A   2      23.153  11.510  -4.859  1.00  7.17           C  
ATOM     26  C   ALA A   2      23.634  12.669  -5.739  1.00  8.56           C  
ATOM     27  O   ALA A   2      24.699  13.213  -5.529  1.00  9.19           O  
ATOM     28  CB  ALA A   2      23.447  11.829  -3.393  1.00  7.28           C  
ATOM     29  H   ALA A   2      24.772  10.284  -5.593  1.00  6.30           H  
ATOM     30  HA  ALA A   2      22.093  11.378  -4.989  1.00  7.12           H  
ATOM     31  HB1 ALA A   2      24.440  11.490  -3.139  1.00  7.28           H  
ATOM     32  HB2 ALA A   2      23.384  12.895  -3.232  1.00  8.19           H  
ATOM     33  HB3 ALA A   2      22.728  11.330  -2.761  1.00  6.68           H  
ATOM     34  N   SER A   3      22.834  13.021  -6.709  1.00  9.10           N  
ATOM     35  CA  SER A   3      23.228  14.142  -7.613  1.00 10.47           C  
ATOM     36  C   SER A   3      22.702  15.473  -7.067  1.00 11.36           C  
ATOM     37  O   SER A   3      22.005  15.508  -6.072  1.00 10.93           O  
ATOM     38  CB  SER A   3      22.643  13.893  -9.001  1.00 10.87           C  
ATOM     39  OG  SER A   3      21.356  14.493  -8.949  1.00 11.51           O  
ATOM     40  H   SER A   3      21.982  12.555  -6.843  1.00  8.66           H  
ATOM     41  HA  SER A   3      24.302  14.184  -7.682  1.00 10.68           H  
ATOM     42  HB2 SER A   3      23.245  14.367  -9.762  1.00 11.70           H  
ATOM     43  HB3 SER A   3      22.554  12.835  -9.196  1.00 10.04           H  
ATOM     44  HG  SER A   3      21.439  15.398  -9.255  1.00 12.48           H  
ATOM     45  N   LEU A   4      23.048  16.541  -7.732  1.00 12.61           N  
ATOM     46  CA  LEU A   4      22.578  17.879  -7.266  1.00 13.58           C  
ATOM     47  C   LEU A   4      21.045  17.918  -7.222  1.00 13.48           C  
ATOM     48  O   LEU A   4      20.462  18.431  -6.289  1.00 13.62           O  
ATOM     49  CB  LEU A   4      23.086  18.951  -8.229  1.00 14.87           C  
ATOM     50  CG  LEU A   4      23.722  20.089  -7.425  1.00 15.80           C  
ATOM     51  CD1 LEU A   4      24.197  21.179  -8.386  1.00 17.03           C  
ATOM     52  CD2 LEU A   4      22.679  20.676  -6.472  1.00 16.09           C  
ATOM     53  H   LEU A   4      23.611  16.466  -8.530  1.00 12.94           H  
ATOM     54  HA  LEU A   4      22.968  18.072  -6.281  1.00 13.51           H  
ATOM     55  HB2 LEU A   4      23.822  18.522  -8.893  1.00 14.82           H  
ATOM     56  HB3 LEU A   4      22.264  19.335  -8.814  1.00 15.27           H  
ATOM     57  HG  LEU A   4      24.560  19.710  -6.859  1.00 15.52           H  
ATOM     58 HD11 LEU A   4      24.811  20.743  -9.159  1.00 16.88           H  
ATOM     59 HD12 LEU A   4      23.344  21.663  -8.840  1.00 17.48           H  
ATOM     60 HD13 LEU A   4      24.776  21.915  -7.847  1.00 17.70           H  
ATOM     61 HD21 LEU A   4      21.687  20.418  -6.814  1.00 15.69           H  
ATOM     62 HD22 LEU A   4      22.827  20.277  -5.479  1.00 15.76           H  
ATOM     63 HD23 LEU A   4      22.777  21.750  -6.442  1.00 17.15           H  
ATOM     64  N   GLU A   5      20.429  17.371  -8.235  1.00 13.37           N  
ATOM     65  CA  GLU A   5      18.936  17.367  -8.267  1.00 13.38           C  
ATOM     66  C   GLU A   5      18.396  16.084  -7.626  1.00 12.10           C  
ATOM     67  O   GLU A   5      17.916  15.202  -8.310  1.00 11.80           O  
ATOM     68  CB  GLU A   5      18.468  17.451  -9.719  1.00 14.15           C  
ATOM     69  CG  GLU A   5      18.332  18.922 -10.118  1.00 15.42           C  
ATOM     70  CD  GLU A   5      16.955  19.436  -9.691  1.00 15.68           C  
ATOM     71  OE1 GLU A   5      16.834  19.754  -8.521  1.00 15.43           O  
ATOM     72  OE2 GLU A   5      16.101  19.481 -10.562  1.00 16.26           O  
ATOM     73  H   GLU A   5      20.940  16.968  -8.966  1.00 13.37           H  
ATOM     74  HA  GLU A   5      18.566  18.221  -7.724  1.00 13.85           H  
ATOM     75  HB2 GLU A   5      19.188  16.966 -10.361  1.00 14.21           H  
ATOM     76  HB3 GLU A   5      17.513  16.959  -9.822  1.00 13.80           H  
ATOM     77  HG2 GLU A   5      19.097  19.506  -9.628  1.00 15.57           H  
ATOM     78  HG3 GLU A   5      18.435  19.023 -11.188  1.00 16.11           H  
ATOM     79  N   GLU A   6      18.488  16.014  -6.322  1.00 11.48           N  
ATOM     80  CA  GLU A   6      17.986  14.800  -5.606  1.00 10.21           C  
ATOM     81  C   GLU A   6      16.682  15.124  -4.869  1.00 10.19           C  
ATOM     82  O   GLU A   6      16.616  15.051  -3.658  1.00  9.80           O  
ATOM     83  CB  GLU A   6      19.040  14.346  -4.597  1.00  9.47           C  
ATOM     84  CG  GLU A   6      18.798  12.877  -4.246  1.00  8.08           C  
ATOM     85  CD  GLU A   6      19.724  12.473  -3.096  1.00  7.47           C  
ATOM     86  OE1 GLU A   6      20.861  12.911  -3.138  1.00  8.00           O  
ATOM     87  OE2 GLU A   6      19.240  11.749  -2.241  1.00  6.67           O  
ATOM     88  H   GLU A   6      18.883  16.754  -5.816  1.00 11.91           H  
ATOM     89  HA  GLU A   6      17.808  14.009  -6.314  1.00  9.90           H  
ATOM     90  HB2 GLU A   6      20.025  14.459  -5.027  1.00  9.65           H  
ATOM     91  HB3 GLU A   6      18.973  14.949  -3.705  1.00  9.83           H  
ATOM     92  HG2 GLU A   6      17.770  12.738  -3.943  1.00  7.94           H  
ATOM     93  HG3 GLU A   6      19.004  12.256  -5.104  1.00  7.86           H  
ATOM     94  N   GLN A   7      15.672  15.475  -5.616  1.00 10.70           N  
ATOM     95  CA  GLN A   7      14.366  15.808  -4.975  1.00 10.73           C  
ATOM     96  C   GLN A   7      13.629  14.526  -4.573  1.00  9.66           C  
ATOM     97  O   GLN A   7      12.419  14.451  -4.654  1.00  9.80           O  
ATOM     98  CB  GLN A   7      13.511  16.598  -5.965  1.00 11.67           C  
ATOM     99  CG  GLN A   7      13.262  15.742  -7.207  1.00 11.64           C  
ATOM    100  CD  GLN A   7      11.817  15.239  -7.193  1.00 11.42           C  
ATOM    101  OE1 GLN A   7      11.558  14.066  -7.013  1.00 10.45           O  
ATOM    102  NE2 GLN A   7      10.847  16.093  -7.376  1.00 12.46           N  
ATOM    103  H   GLN A   7      15.769  15.518  -6.591  1.00 11.09           H  
ATOM    104  HA  GLN A   7      14.542  16.408  -4.098  1.00 10.93           H  
ATOM    105  HB2 GLN A   7      12.568  16.855  -5.505  1.00 11.77           H  
ATOM    106  HB3 GLN A   7      14.027  17.505  -6.245  1.00 12.46           H  
ATOM    107  HG2 GLN A   7      13.426  16.332  -8.097  1.00 12.67           H  
ATOM    108  HG3 GLN A   7      13.934  14.896  -7.210  1.00 10.90           H  
ATOM    109 HE21 GLN A   7      11.050  17.041  -7.522  1.00 13.28           H  
ATOM    110 HE22 GLN A   7       9.916  15.786  -7.371  1.00 12.50           H  
ATOM    111  N   ASN A   8      14.376  13.544  -4.149  1.00  8.76           N  
ATOM    112  CA  ASN A   8      13.735  12.261  -3.737  1.00  7.74           C  
ATOM    113  C   ASN A   8      13.513  12.245  -2.221  1.00  7.45           C  
ATOM    114  O   ASN A   8      14.111  13.014  -1.495  1.00  8.25           O  
ATOM    115  CB  ASN A   8      14.643  11.098  -4.132  1.00  7.12           C  
ATOM    116  CG  ASN A   8      15.806  11.006  -3.142  1.00  6.80           C  
ATOM    117  OD1 ASN A   8      16.121  11.952  -2.447  1.00  7.36           O  
ATOM    118  ND2 ASN A   8      16.469   9.887  -3.047  1.00  6.20           N  
ATOM    119  H   ASN A   8      15.349  13.647  -4.101  1.00  8.87           H  
ATOM    120  HA  ASN A   8      12.787  12.158  -4.237  1.00  7.92           H  
ATOM    121  HB2 ASN A   8      14.084  10.174  -4.113  1.00  6.27           H  
ATOM    122  HB3 ASN A   8      15.032  11.259  -5.126  1.00  8.04           H  
ATOM    123 HD21 ASN A   8      16.219   9.120  -3.604  1.00  5.93           H  
ATOM    124 HD22 ASN A   8      17.216   9.812  -2.417  1.00  6.22           H  
ATOM    125  N   ASN A   9      12.656  11.367  -1.776  1.00  6.52           N  
ATOM    126  CA  ASN A   9      12.383  11.288  -0.310  1.00  6.39           C  
ATOM    127  C   ASN A   9      12.006   9.856   0.082  1.00  5.27           C  
ATOM    128  O   ASN A   9      12.742   9.184   0.776  1.00  5.13           O  
ATOM    129  CB  ASN A   9      11.233  12.233   0.036  1.00  6.94           C  
ATOM    130  CG  ASN A   9      11.295  12.579   1.525  1.00  7.21           C  
ATOM    131  OD1 ASN A   9      11.640  13.681   1.904  1.00  8.29           O  
ATOM    132  ND2 ASN A   9      10.967  11.669   2.402  1.00  6.45           N  
ATOM    133  H   ASN A   9      12.195  10.765  -2.396  1.00  6.08           H  
ATOM    134  HA  ASN A   9      13.264  11.586   0.234  1.00  7.01           H  
ATOM    135  HB2 ASN A   9      11.316  13.139  -0.545  1.00  7.76           H  
ATOM    136  HB3 ASN A   9      10.289  11.754  -0.180  1.00  6.59           H  
ATOM    137 HD21 ASN A   9      10.688  10.779   2.102  1.00  5.56           H  
ATOM    138 HD22 ASN A   9      11.002  11.876   3.359  1.00  6.88           H  
ATOM    139  N   ASP A  10      10.862   9.419  -0.372  1.00  4.72           N  
ATOM    140  CA  ASP A  10      10.421   8.034  -0.035  1.00  3.67           C  
ATOM    141  C   ASP A  10       9.477   7.500  -1.117  1.00  3.67           C  
ATOM    142  O   ASP A  10       8.556   8.176  -1.529  1.00  4.25           O  
ATOM    143  CB  ASP A  10       9.694   8.055   1.309  1.00  3.25           C  
ATOM    144  CG  ASP A  10       8.206   8.318   1.075  1.00  3.27           C  
ATOM    145  OD1 ASP A  10       7.545   7.373   0.674  1.00  2.50           O  
ATOM    146  OD2 ASP A  10       7.812   9.449   1.310  1.00  4.54           O  
ATOM    147  H   ASP A  10      10.299   9.996  -0.929  1.00  5.14           H  
ATOM    148  HA  ASP A  10      11.282   7.392   0.036  1.00  3.72           H  
ATOM    149  HB2 ASP A  10       9.814   7.102   1.805  1.00  2.66           H  
ATOM    150  HB3 ASP A  10      10.101   8.836   1.934  1.00  4.19           H  
ATOM    151  N   ALA A  11       9.729   6.296  -1.555  1.00  3.62           N  
ATOM    152  CA  ALA A  11       8.857   5.701  -2.609  1.00  4.07           C  
ATOM    153  C   ALA A  11       7.780   4.819  -1.969  1.00  3.15           C  
ATOM    154  O   ALA A  11       7.865   4.477  -0.806  1.00  2.98           O  
ATOM    155  CB  ALA A  11       9.715   4.857  -3.549  1.00  4.95           C  
ATOM    156  H   ALA A  11      10.485   5.787  -1.194  1.00  3.71           H  
ATOM    157  HA  ALA A  11       8.385   6.490  -3.170  1.00  4.87           H  
ATOM    158  HB1 ALA A  11      10.594   5.412  -3.839  1.00  5.65           H  
ATOM    159  HB2 ALA A  11      10.017   3.948  -3.050  1.00  4.93           H  
ATOM    160  HB3 ALA A  11       9.147   4.604  -4.433  1.00  5.33           H  
ATOM    161  N   LEU A  12       6.789   4.470  -2.744  1.00  2.77           N  
ATOM    162  CA  LEU A  12       5.699   3.609  -2.197  1.00  1.91           C  
ATOM    163  C   LEU A  12       5.963   2.140  -2.545  1.00  1.30           C  
ATOM    164  O   LEU A  12       7.042   1.787  -2.976  1.00  1.46           O  
ATOM    165  CB  LEU A  12       4.366   4.044  -2.806  1.00  1.47           C  
ATOM    166  CG  LEU A  12       4.208   5.557  -2.642  1.00  2.34           C  
ATOM    167  CD1 LEU A  12       2.868   5.991  -3.239  1.00  1.71           C  
ATOM    168  CD2 LEU A  12       4.232   5.908  -1.152  1.00  3.05           C  
ATOM    169  H   LEU A  12       6.762   4.771  -3.676  1.00  3.17           H  
ATOM    170  HA  LEU A  12       5.656   3.721  -1.129  1.00  2.21           H  
ATOM    171  HB2 LEU A  12       4.346   3.789  -3.855  1.00  1.42           H  
ATOM    172  HB3 LEU A  12       3.556   3.537  -2.303  1.00  1.03           H  
ATOM    173  HG  LEU A  12       5.015   6.065  -3.150  1.00  3.29           H  
ATOM    174 HD11 LEU A  12       2.061   5.479  -2.735  1.00  0.84           H  
ATOM    175 HD12 LEU A  12       2.743   7.056  -3.119  1.00  2.10           H  
ATOM    176 HD13 LEU A  12       2.841   5.747  -4.291  1.00  2.32           H  
ATOM    177 HD21 LEU A  12       3.753   5.125  -0.585  1.00  2.37           H  
ATOM    178 HD22 LEU A  12       5.254   6.015  -0.820  1.00  4.24           H  
ATOM    179 HD23 LEU A  12       3.707   6.839  -0.989  1.00  3.60           H  
ATOM    180  N   SER A  13       4.969   1.318  -2.347  1.00  0.74           N  
ATOM    181  CA  SER A  13       5.143  -0.130  -2.660  1.00  0.21           C  
ATOM    182  C   SER A  13       4.886  -0.378  -4.179  1.00  0.41           C  
ATOM    183  O   SER A  13       3.782  -0.170  -4.642  1.00  0.47           O  
ATOM    184  CB  SER A  13       4.120  -0.926  -1.849  1.00  0.56           C  
ATOM    185  OG  SER A  13       4.381  -2.279  -2.192  1.00  0.82           O  
ATOM    186  H   SER A  13       4.116   1.649  -1.995  1.00  0.88           H  
ATOM    187  HA  SER A  13       6.123  -0.432  -2.374  1.00  0.59           H  
ATOM    188  HB2 SER A  13       4.268  -0.773  -0.790  1.00  1.23           H  
ATOM    189  HB3 SER A  13       3.114  -0.656  -2.132  1.00  1.51           H  
ATOM    190  HG  SER A  13       5.040  -2.286  -2.891  1.00  1.35           H  
ATOM    191  N   PRO A  14       5.901  -0.818  -4.939  1.00  0.58           N  
ATOM    192  CA  PRO A  14       5.708  -1.062  -6.378  1.00  0.75           C  
ATOM    193  C   PRO A  14       4.635  -2.133  -6.605  1.00  0.80           C  
ATOM    194  O   PRO A  14       4.274  -2.425  -7.729  1.00  1.32           O  
ATOM    195  CB  PRO A  14       7.066  -1.545  -6.899  1.00  0.89           C  
ATOM    196  CG  PRO A  14       8.054  -1.548  -5.696  1.00  0.83           C  
ATOM    197  CD  PRO A  14       7.268  -1.100  -4.450  1.00  0.64           C  
ATOM    198  HA  PRO A  14       5.436  -0.150  -6.874  1.00  0.77           H  
ATOM    199  HB2 PRO A  14       6.974  -2.542  -7.302  1.00  1.02           H  
ATOM    200  HB3 PRO A  14       7.424  -0.876  -7.669  1.00  0.95           H  
ATOM    201  HG2 PRO A  14       8.448  -2.542  -5.545  1.00  0.99           H  
ATOM    202  HG3 PRO A  14       8.867  -0.861  -5.884  1.00  0.78           H  
ATOM    203  HD2 PRO A  14       7.248  -1.895  -3.718  1.00  0.68           H  
ATOM    204  HD3 PRO A  14       7.708  -0.208  -4.030  1.00  0.57           H  
ATOM    205  N   ALA A  15       4.148  -2.694  -5.532  1.00  0.35           N  
ATOM    206  CA  ALA A  15       3.097  -3.745  -5.665  1.00  0.39           C  
ATOM    207  C   ALA A  15       1.709  -3.125  -5.477  1.00  0.21           C  
ATOM    208  O   ALA A  15       0.708  -3.717  -5.829  1.00  0.27           O  
ATOM    209  CB  ALA A  15       3.326  -4.818  -4.601  1.00  0.51           C  
ATOM    210  H   ALA A  15       4.471  -2.427  -4.646  1.00  0.37           H  
ATOM    211  HA  ALA A  15       3.160  -4.192  -6.642  1.00  0.53           H  
ATOM    212  HB1 ALA A  15       4.376  -4.866  -4.352  1.00  1.07           H  
ATOM    213  HB2 ALA A  15       2.761  -4.576  -3.713  1.00  1.19           H  
ATOM    214  HB3 ALA A  15       3.005  -5.777  -4.978  1.00  0.97           H  
ATOM    215  N   ILE A  16       1.680  -1.943  -4.922  1.00  0.16           N  
ATOM    216  CA  ILE A  16       0.367  -1.268  -4.702  1.00  0.17           C  
ATOM    217  C   ILE A  16      -0.452  -1.272  -5.998  1.00  0.33           C  
ATOM    218  O   ILE A  16      -1.666  -1.223  -5.967  1.00  0.40           O  
ATOM    219  CB  ILE A  16       0.615   0.176  -4.262  1.00  0.33           C  
ATOM    220  CG1 ILE A  16      -0.664   0.736  -3.634  1.00  0.46           C  
ATOM    221  CG2 ILE A  16       0.990   1.019  -5.481  1.00  0.46           C  
ATOM    222  CD1 ILE A  16      -0.435   2.199  -3.248  1.00  0.67           C  
ATOM    223  H   ILE A  16       2.513  -1.504  -4.652  1.00  0.28           H  
ATOM    224  HA  ILE A  16      -0.178  -1.787  -3.933  1.00  0.16           H  
ATOM    225  HB  ILE A  16       1.419   0.206  -3.543  1.00  0.31           H  
ATOM    226 HG12 ILE A  16      -1.476   0.670  -4.343  1.00  0.49           H  
ATOM    227 HG13 ILE A  16      -0.917   0.164  -2.754  1.00  0.43           H  
ATOM    228 HG21 ILE A  16       1.602   0.436  -6.153  1.00  1.22           H  
ATOM    229 HG22 ILE A  16       0.095   1.333  -5.996  1.00  0.93           H  
ATOM    230 HG23 ILE A  16       1.542   1.892  -5.164  1.00  0.79           H  
ATOM    231 HD11 ILE A  16       0.613   2.363  -3.045  1.00  1.13           H  
ATOM    232 HD12 ILE A  16      -0.744   2.843  -4.058  1.00  1.65           H  
ATOM    233 HD13 ILE A  16      -1.010   2.438  -2.366  1.00  0.63           H  
ATOM    234  N   ARG A  17       0.230  -1.333  -7.108  1.00  0.42           N  
ATOM    235  CA  ARG A  17      -0.493  -1.340  -8.413  1.00  0.60           C  
ATOM    236  C   ARG A  17      -0.982  -2.756  -8.740  1.00  0.63           C  
ATOM    237  O   ARG A  17      -2.102  -2.943  -9.174  1.00  0.72           O  
ATOM    238  CB  ARG A  17       0.453  -0.860  -9.512  1.00  0.69           C  
ATOM    239  CG  ARG A  17       0.610   0.658  -9.409  1.00  0.66           C  
ATOM    240  CD  ARG A  17      -0.344   1.328 -10.399  1.00  1.20           C  
ATOM    241  NE  ARG A  17      -0.542   2.749  -9.995  1.00  1.42           N  
ATOM    242  CZ  ARG A  17      -0.753   3.653 -10.913  1.00  1.98           C  
ATOM    243  NH1 ARG A  17       0.271   4.171 -11.535  1.00  1.92           N  
ATOM    244  NH2 ARG A  17      -1.980   4.009 -11.177  1.00  3.08           N  
ATOM    245  H   ARG A  17       1.209  -1.372  -7.086  1.00  0.41           H  
ATOM    246  HA  ARG A  17      -1.338  -0.676  -8.356  1.00  0.65           H  
ATOM    247  HB2 ARG A  17       1.416  -1.334  -9.394  1.00  0.65           H  
ATOM    248  HB3 ARG A  17       0.047  -1.119 -10.479  1.00  0.92           H  
ATOM    249  HG2 ARG A  17       0.377   0.980  -8.406  1.00  0.62           H  
ATOM    250  HG3 ARG A  17       1.628   0.934  -9.643  1.00  1.42           H  
ATOM    251  HD2 ARG A  17       0.074   1.294 -11.395  1.00  1.74           H  
ATOM    252  HD3 ARG A  17      -1.297   0.819 -10.394  1.00  1.99           H  
ATOM    253  HE  ARG A  17      -0.513   3.002  -9.049  1.00  1.69           H  
ATOM    254 HH11 ARG A  17       1.198   3.874 -11.307  1.00  1.84           H  
ATOM    255 HH12 ARG A  17       0.128   4.864 -12.241  1.00  2.48           H  
ATOM    256 HH21 ARG A  17      -2.740   3.591 -10.679  1.00  3.64           H  
ATOM    257 HH22 ARG A  17      -2.161   4.700 -11.876  1.00  3.51           H  
ATOM    258  N   ARG A  18      -0.131  -3.720  -8.525  1.00  0.59           N  
ATOM    259  CA  ARG A  18      -0.530  -5.127  -8.819  1.00  0.66           C  
ATOM    260  C   ARG A  18      -1.243  -5.740  -7.609  1.00  0.65           C  
ATOM    261  O   ARG A  18      -1.376  -6.943  -7.508  1.00  1.03           O  
ATOM    262  CB  ARG A  18       0.720  -5.943  -9.144  1.00  0.70           C  
ATOM    263  CG  ARG A  18       1.608  -5.141 -10.098  1.00  0.84           C  
ATOM    264  CD  ARG A  18       0.787  -4.732 -11.323  1.00  0.97           C  
ATOM    265  NE  ARG A  18       1.712  -4.475 -12.461  1.00  1.60           N  
ATOM    266  CZ  ARG A  18       1.612  -5.198 -13.544  1.00  2.05           C  
ATOM    267  NH1 ARG A  18       0.457  -5.273 -14.146  1.00  3.01           N  
ATOM    268  NH2 ARG A  18       2.670  -5.821 -13.986  1.00  2.22           N  
ATOM    269  H   ARG A  18       0.762  -3.522  -8.174  1.00  0.56           H  
ATOM    270  HA  ARG A  18      -1.193  -5.141  -9.668  1.00  0.69           H  
ATOM    271  HB2 ARG A  18       1.262  -6.154  -8.234  1.00  0.77           H  
ATOM    272  HB3 ARG A  18       0.435  -6.876  -9.610  1.00  0.73           H  
ATOM    273  HG2 ARG A  18       1.976  -4.259  -9.596  1.00  1.93           H  
ATOM    274  HG3 ARG A  18       2.447  -5.747 -10.408  1.00  1.72           H  
ATOM    275  HD2 ARG A  18       0.104  -5.526 -11.588  1.00  1.33           H  
ATOM    276  HD3 ARG A  18       0.228  -3.835 -11.105  1.00  2.07           H  
ATOM    277  HE  ARG A  18       2.389  -3.769 -12.399  1.00  2.20           H  
ATOM    278 HH11 ARG A  18      -0.333  -4.782 -13.778  1.00  3.37           H  
ATOM    279 HH12 ARG A  18       0.362  -5.823 -14.976  1.00  3.63           H  
ATOM    280 HH21 ARG A  18       3.539  -5.740 -13.498  1.00  2.27           H  
ATOM    281 HH22 ARG A  18       2.612  -6.379 -14.814  1.00  2.81           H  
ATOM    282  N   LEU A  19      -1.685  -4.897  -6.717  1.00  0.30           N  
ATOM    283  CA  LEU A  19      -2.394  -5.414  -5.509  1.00  0.25           C  
ATOM    284  C   LEU A  19      -3.909  -5.401  -5.740  1.00  0.18           C  
ATOM    285  O   LEU A  19      -4.570  -6.410  -5.593  1.00  0.38           O  
ATOM    286  CB  LEU A  19      -2.052  -4.527  -4.313  1.00  0.28           C  
ATOM    287  CG  LEU A  19      -2.483  -5.234  -3.025  1.00  0.20           C  
ATOM    288  CD1 LEU A  19      -1.300  -6.024  -2.463  1.00  0.21           C  
ATOM    289  CD2 LEU A  19      -2.923  -4.188  -2.000  1.00  0.22           C  
ATOM    290  H   LEU A  19      -1.555  -3.934  -6.839  1.00  0.32           H  
ATOM    291  HA  LEU A  19      -2.071  -6.422  -5.309  1.00  0.24           H  
ATOM    292  HB2 LEU A  19      -0.988  -4.346  -4.287  1.00  0.34           H  
ATOM    293  HB3 LEU A  19      -2.572  -3.584  -4.400  1.00  0.31           H  
ATOM    294  HG  LEU A  19      -3.302  -5.906  -3.235  1.00  0.14           H  
ATOM    295 HD11 LEU A  19      -0.931  -6.711  -3.210  1.00  1.31           H  
ATOM    296 HD12 LEU A  19      -0.507  -5.343  -2.184  1.00  1.09           H  
ATOM    297 HD13 LEU A  19      -1.612  -6.579  -1.592  1.00  1.16           H  
ATOM    298 HD21 LEU A  19      -2.114  -3.497  -1.812  1.00  1.14           H  
ATOM    299 HD22 LEU A  19      -3.775  -3.642  -2.378  1.00  0.87           H  
ATOM    300 HD23 LEU A  19      -3.197  -4.675  -1.076  1.00  0.87           H  
ATOM    301  N   LEU A  20      -4.424  -4.257  -6.097  1.00  0.23           N  
ATOM    302  CA  LEU A  20      -5.893  -4.160  -6.343  1.00  0.28           C  
ATOM    303  C   LEU A  20      -6.291  -5.055  -7.521  1.00  0.29           C  
ATOM    304  O   LEU A  20      -7.453  -5.156  -7.859  1.00  0.74           O  
ATOM    305  CB  LEU A  20      -6.252  -2.710  -6.662  1.00  0.47           C  
ATOM    306  CG  LEU A  20      -5.668  -1.797  -5.580  1.00  0.76           C  
ATOM    307  CD1 LEU A  20      -6.029  -0.345  -5.900  1.00  0.59           C  
ATOM    308  CD2 LEU A  20      -6.262  -2.177  -4.222  1.00  1.75           C  
ATOM    309  H   LEU A  20      -3.852  -3.469  -6.204  1.00  0.40           H  
ATOM    310  HA  LEU A  20      -6.424  -4.473  -5.461  1.00  0.25           H  
ATOM    311  HB2 LEU A  20      -5.844  -2.438  -7.623  1.00  0.30           H  
ATOM    312  HB3 LEU A  20      -7.325  -2.599  -6.688  1.00  0.85           H  
ATOM    313  HG  LEU A  20      -4.594  -1.908  -5.551  1.00  1.08           H  
ATOM    314 HD11 LEU A  20      -7.103  -0.234  -5.927  1.00  1.40           H  
ATOM    315 HD12 LEU A  20      -5.625   0.307  -5.140  1.00  1.46           H  
ATOM    316 HD13 LEU A  20      -5.618  -0.070  -6.860  1.00  0.42           H  
ATOM    317 HD21 LEU A  20      -7.291  -2.484  -4.347  1.00  1.17           H  
ATOM    318 HD22 LEU A  20      -5.699  -2.991  -3.792  1.00  2.87           H  
ATOM    319 HD23 LEU A  20      -6.224  -1.328  -3.556  1.00  2.37           H  
ATOM    320  N   ALA A  21      -5.313  -5.686  -8.119  1.00  0.40           N  
ATOM    321  CA  ALA A  21      -5.610  -6.581  -9.279  1.00  0.27           C  
ATOM    322  C   ALA A  21      -5.573  -8.049  -8.839  1.00  0.22           C  
ATOM    323  O   ALA A  21      -6.407  -8.840  -9.234  1.00  0.61           O  
ATOM    324  CB  ALA A  21      -4.563  -6.351 -10.367  1.00  0.39           C  
ATOM    325  H   ALA A  21      -4.391  -5.572  -7.807  1.00  0.80           H  
ATOM    326  HA  ALA A  21      -6.585  -6.350  -9.672  1.00  0.26           H  
ATOM    327  HB1 ALA A  21      -3.766  -5.730  -9.981  1.00  1.33           H  
ATOM    328  HB2 ALA A  21      -4.151  -7.298 -10.683  1.00  1.14           H  
ATOM    329  HB3 ALA A  21      -5.018  -5.860 -11.214  1.00  0.62           H  
ATOM    330  N   GLU A  22      -4.605  -8.379  -8.029  1.00  0.36           N  
ATOM    331  CA  GLU A  22      -4.494  -9.790  -7.555  1.00  0.41           C  
ATOM    332  C   GLU A  22      -5.751 -10.189  -6.774  1.00  0.31           C  
ATOM    333  O   GLU A  22      -6.289 -11.262  -6.965  1.00  0.46           O  
ATOM    334  CB  GLU A  22      -3.269  -9.916  -6.650  1.00  0.63           C  
ATOM    335  CG  GLU A  22      -3.180 -11.348  -6.120  1.00  0.75           C  
ATOM    336  CD  GLU A  22      -1.738 -11.642  -5.701  1.00  0.83           C  
ATOM    337  OE1 GLU A  22      -1.068 -10.682  -5.356  1.00  0.92           O  
ATOM    338  OE2 GLU A  22      -1.387 -12.809  -5.750  1.00  1.91           O  
ATOM    339  H   GLU A  22      -3.955  -7.707  -7.735  1.00  0.68           H  
ATOM    340  HA  GLU A  22      -4.378 -10.444  -8.402  1.00  0.41           H  
ATOM    341  HB2 GLU A  22      -2.377  -9.682  -7.213  1.00  0.95           H  
ATOM    342  HB3 GLU A  22      -3.356  -9.227  -5.823  1.00  0.53           H  
ATOM    343  HG2 GLU A  22      -3.830 -11.463  -5.265  1.00  1.00           H  
ATOM    344  HG3 GLU A  22      -3.477 -12.044  -6.890  1.00  1.04           H  
ATOM    345  N   HIS A  23      -6.192  -9.313  -5.910  1.00  0.35           N  
ATOM    346  CA  HIS A  23      -7.412  -9.624  -5.106  1.00  0.27           C  
ATOM    347  C   HIS A  23      -8.645  -8.961  -5.732  1.00  0.29           C  
ATOM    348  O   HIS A  23      -9.755  -9.163  -5.285  1.00  0.35           O  
ATOM    349  CB  HIS A  23      -7.220  -9.097  -3.685  1.00  0.46           C  
ATOM    350  CG  HIS A  23      -5.792  -9.398  -3.224  1.00  0.54           C  
ATOM    351  ND1 HIS A  23      -5.266 -10.536  -3.213  1.00  0.59           N  
ATOM    352  CD2 HIS A  23      -4.821  -8.541  -2.742  1.00  0.63           C  
ATOM    353  CE1 HIS A  23      -4.071 -10.488  -2.779  1.00  0.70           C  
ATOM    354  NE2 HIS A  23      -3.702  -9.251  -2.454  1.00  0.71           N  
ATOM    355  H   HIS A  23      -5.727  -8.459  -5.793  1.00  0.56           H  
ATOM    356  HA  HIS A  23      -7.559 -10.689  -5.073  1.00  0.19           H  
ATOM    357  HB2 HIS A  23      -7.384  -8.031  -3.664  1.00  0.52           H  
ATOM    358  HB3 HIS A  23      -7.920  -9.580  -3.019  1.00  0.50           H  
ATOM    359  HD1 HIS A  23      -5.715 -11.357  -3.503  1.00  0.58           H  
ATOM    360  HD2 HIS A  23      -4.935  -7.475  -2.615  1.00  0.68           H  
ATOM    361  HE1 HIS A  23      -3.430 -11.352  -2.685  1.00  0.81           H  
ATOM    362  N   ASN A  24      -8.420  -8.183  -6.755  1.00  0.36           N  
ATOM    363  CA  ASN A  24      -9.568  -7.498  -7.419  1.00  0.54           C  
ATOM    364  C   ASN A  24     -10.492  -6.876  -6.367  1.00  0.61           C  
ATOM    365  O   ASN A  24     -11.390  -7.525  -5.868  1.00  0.88           O  
ATOM    366  CB  ASN A  24     -10.350  -8.521  -8.243  1.00  0.53           C  
ATOM    367  CG  ASN A  24     -10.017  -8.339  -9.725  1.00  1.12           C  
ATOM    368  OD1 ASN A  24     -10.349  -7.340 -10.330  1.00  2.19           O  
ATOM    369  ND2 ASN A  24      -9.360  -9.281 -10.347  1.00  1.09           N  
ATOM    370  H   ASN A  24      -7.507  -8.049  -7.085  1.00  0.35           H  
ATOM    371  HA  ASN A  24      -9.197  -6.727  -8.071  1.00  0.70           H  
ATOM    372  HB2 ASN A  24     -10.080  -9.521  -7.936  1.00  0.39           H  
ATOM    373  HB3 ASN A  24     -11.411  -8.376  -8.095  1.00  0.77           H  
ATOM    374 HD21 ASN A  24      -9.089 -10.089  -9.864  1.00  1.39           H  
ATOM    375 HD22 ASN A  24      -9.139  -9.180 -11.296  1.00  1.48           H  
ATOM    376  N   LEU A  25     -10.246  -5.627  -6.056  1.00  0.53           N  
ATOM    377  CA  LEU A  25     -11.094  -4.928  -5.037  1.00  0.57           C  
ATOM    378  C   LEU A  25     -11.688  -3.647  -5.634  1.00  0.44           C  
ATOM    379  O   LEU A  25     -11.096  -3.028  -6.494  1.00  0.38           O  
ATOM    380  CB  LEU A  25     -10.230  -4.568  -3.829  1.00  0.77           C  
ATOM    381  CG  LEU A  25      -9.721  -5.853  -3.173  1.00  1.29           C  
ATOM    382  CD1 LEU A  25      -8.366  -5.579  -2.516  1.00  1.78           C  
ATOM    383  CD2 LEU A  25     -10.716  -6.301  -2.102  1.00  1.60           C  
ATOM    384  H   LEU A  25      -9.507  -5.149  -6.489  1.00  0.59           H  
ATOM    385  HA  LEU A  25     -11.892  -5.576  -4.722  1.00  0.73           H  
ATOM    386  HB2 LEU A  25      -9.391  -3.967  -4.150  1.00  1.02           H  
ATOM    387  HB3 LEU A  25     -10.816  -4.005  -3.118  1.00  0.60           H  
ATOM    388  HG  LEU A  25      -9.614  -6.626  -3.919  1.00  1.31           H  
ATOM    389 HD11 LEU A  25      -8.433  -4.696  -1.897  1.00  2.08           H  
ATOM    390 HD12 LEU A  25      -8.080  -6.421  -1.905  1.00  1.66           H  
ATOM    391 HD13 LEU A  25      -7.617  -5.421  -3.278  1.00  2.69           H  
ATOM    392 HD21 LEU A  25     -11.695  -6.421  -2.541  1.00  0.76           H  
ATOM    393 HD22 LEU A  25     -10.398  -7.242  -1.679  1.00  2.65           H  
ATOM    394 HD23 LEU A  25     -10.767  -5.560  -1.318  1.00  2.39           H  
ATOM    395  N   ASP A  26     -12.848  -3.280  -5.162  1.00  0.77           N  
ATOM    396  CA  ASP A  26     -13.494  -2.042  -5.691  1.00  0.84           C  
ATOM    397  C   ASP A  26     -13.051  -0.825  -4.873  1.00  0.61           C  
ATOM    398  O   ASP A  26     -13.678  -0.468  -3.896  1.00  0.75           O  
ATOM    399  CB  ASP A  26     -15.013  -2.192  -5.600  1.00  1.31           C  
ATOM    400  CG  ASP A  26     -15.352  -3.335  -4.642  1.00  3.04           C  
ATOM    401  OD1 ASP A  26     -14.835  -3.288  -3.538  1.00  4.24           O  
ATOM    402  OD2 ASP A  26     -16.111  -4.191  -5.067  1.00  3.34           O  
ATOM    403  H   ASP A  26     -13.290  -3.810  -4.467  1.00  1.06           H  
ATOM    404  HA  ASP A  26     -13.211  -1.904  -6.721  1.00  0.87           H  
ATOM    405  HB2 ASP A  26     -15.449  -1.276  -5.232  1.00  1.69           H  
ATOM    406  HB3 ASP A  26     -15.417  -2.414  -6.577  1.00  1.03           H  
ATOM    407  N   ALA A  27     -11.977  -0.213  -5.292  1.00  0.37           N  
ATOM    408  CA  ALA A  27     -11.478   0.983  -4.550  1.00  0.28           C  
ATOM    409  C   ALA A  27     -12.580   2.043  -4.453  1.00  0.40           C  
ATOM    410  O   ALA A  27     -12.450   3.012  -3.733  1.00  0.71           O  
ATOM    411  CB  ALA A  27     -10.274   1.562  -5.289  1.00  0.23           C  
ATOM    412  H   ALA A  27     -11.503  -0.535  -6.087  1.00  0.42           H  
ATOM    413  HA  ALA A  27     -11.179   0.687  -3.558  1.00  0.41           H  
ATOM    414  HB1 ALA A  27     -10.200   1.119  -6.270  1.00  1.03           H  
ATOM    415  HB2 ALA A  27     -10.389   2.632  -5.389  1.00  0.71           H  
ATOM    416  HB3 ALA A  27      -9.370   1.353  -4.735  1.00  1.00           H  
ATOM    417  N   SER A  28     -13.642   1.834  -5.184  1.00  0.39           N  
ATOM    418  CA  SER A  28     -14.761   2.821  -5.146  1.00  0.44           C  
ATOM    419  C   SER A  28     -15.635   2.583  -3.911  1.00  0.36           C  
ATOM    420  O   SER A  28     -16.235   3.499  -3.384  1.00  0.43           O  
ATOM    421  CB  SER A  28     -15.608   2.661  -6.407  1.00  0.50           C  
ATOM    422  OG  SER A  28     -15.837   3.993  -6.844  1.00  1.72           O  
ATOM    423  H   SER A  28     -13.703   1.038  -5.751  1.00  0.55           H  
ATOM    424  HA  SER A  28     -14.358   3.819  -5.113  1.00  0.56           H  
ATOM    425  HB2 SER A  28     -15.071   2.108  -7.163  1.00  0.98           H  
ATOM    426  HB3 SER A  28     -16.546   2.176  -6.180  1.00  0.85           H  
ATOM    427  HG  SER A  28     -16.300   4.459  -6.144  1.00  2.32           H  
ATOM    428  N   ALA A  29     -15.687   1.354  -3.474  1.00  0.26           N  
ATOM    429  CA  ALA A  29     -16.517   1.036  -2.275  1.00  0.29           C  
ATOM    430  C   ALA A  29     -15.840   1.567  -1.007  1.00  0.48           C  
ATOM    431  O   ALA A  29     -16.497   1.879  -0.033  1.00  0.60           O  
ATOM    432  CB  ALA A  29     -16.680  -0.479  -2.168  1.00  0.22           C  
ATOM    433  H   ALA A  29     -15.186   0.646  -3.931  1.00  0.24           H  
ATOM    434  HA  ALA A  29     -17.486   1.491  -2.380  1.00  0.29           H  
ATOM    435  HB1 ALA A  29     -16.797  -0.903  -3.155  1.00  0.74           H  
ATOM    436  HB2 ALA A  29     -15.807  -0.908  -1.700  1.00  0.92           H  
ATOM    437  HB3 ALA A  29     -17.552  -0.711  -1.575  1.00  1.08           H  
ATOM    438  N   ILE A  30     -14.539   1.658  -1.046  1.00  0.55           N  
ATOM    439  CA  ILE A  30     -13.803   2.165   0.150  1.00  0.74           C  
ATOM    440  C   ILE A  30     -13.646   3.688   0.057  1.00  0.68           C  
ATOM    441  O   ILE A  30     -13.439   4.228  -1.011  1.00  0.53           O  
ATOM    442  CB  ILE A  30     -12.402   1.514   0.226  1.00  0.89           C  
ATOM    443  CG1 ILE A  30     -12.418   0.099  -0.401  1.00  0.58           C  
ATOM    444  CG2 ILE A  30     -11.958   1.417   1.692  1.00  1.28           C  
ATOM    445  CD1 ILE A  30     -13.293  -0.850   0.431  1.00  0.43           C  
ATOM    446  H   ILE A  30     -14.050   1.395  -1.853  1.00  0.50           H  
ATOM    447  HA  ILE A  30     -14.358   1.927   1.034  1.00  0.85           H  
ATOM    448  HB  ILE A  30     -11.698   2.129  -0.312  1.00  1.14           H  
ATOM    449 HG12 ILE A  30     -12.798   0.150  -1.407  1.00  0.64           H  
ATOM    450 HG13 ILE A  30     -11.409  -0.286  -0.433  1.00  0.62           H  
ATOM    451 HG21 ILE A  30     -12.706   0.902   2.275  1.00  2.34           H  
ATOM    452 HG22 ILE A  30     -11.026   0.874   1.753  1.00  1.03           H  
ATOM    453 HG23 ILE A  30     -11.817   2.409   2.095  1.00  1.64           H  
ATOM    454 HD11 ILE A  30     -14.179  -0.341   0.766  1.00  1.34           H  
ATOM    455 HD12 ILE A  30     -13.581  -1.699  -0.172  1.00  1.25           H  
ATOM    456 HD13 ILE A  30     -12.738  -1.200   1.289  1.00  0.73           H  
ATOM    457  N   LYS A  31     -13.751   4.345   1.180  1.00  0.80           N  
ATOM    458  CA  LYS A  31     -13.612   5.832   1.176  1.00  0.77           C  
ATOM    459  C   LYS A  31     -12.169   6.233   1.504  1.00  0.86           C  
ATOM    460  O   LYS A  31     -11.506   5.586   2.290  1.00  0.79           O  
ATOM    461  CB  LYS A  31     -14.556   6.425   2.221  1.00  0.96           C  
ATOM    462  CG  LYS A  31     -15.957   6.552   1.618  1.00  1.62           C  
ATOM    463  CD  LYS A  31     -16.910   7.111   2.677  1.00  1.83           C  
ATOM    464  CE  LYS A  31     -18.027   6.097   2.932  1.00  2.09           C  
ATOM    465  NZ  LYS A  31     -18.978   6.616   3.955  1.00  2.74           N  
ATOM    466  H   LYS A  31     -13.918   3.866   2.019  1.00  0.92           H  
ATOM    467  HA  LYS A  31     -13.875   6.211   0.203  1.00  0.60           H  
ATOM    468  HB2 LYS A  31     -14.591   5.779   3.087  1.00  1.01           H  
ATOM    469  HB3 LYS A  31     -14.200   7.399   2.520  1.00  1.07           H  
ATOM    470  HG2 LYS A  31     -15.927   7.218   0.769  1.00  2.04           H  
ATOM    471  HG3 LYS A  31     -16.302   5.581   1.295  1.00  1.85           H  
ATOM    472  HD2 LYS A  31     -16.368   7.293   3.593  1.00  1.53           H  
ATOM    473  HD3 LYS A  31     -17.337   8.039   2.327  1.00  2.60           H  
ATOM    474  HE2 LYS A  31     -18.563   5.909   2.014  1.00  2.69           H  
ATOM    475  HE3 LYS A  31     -17.600   5.170   3.287  1.00  1.90           H  
ATOM    476  HZ1 LYS A  31     -19.027   7.653   3.888  1.00  2.78           H  
ATOM    477  HZ2 LYS A  31     -19.922   6.213   3.785  1.00  3.46           H  
ATOM    478  HZ3 LYS A  31     -18.650   6.345   4.904  1.00  2.99           H  
ATOM    479  N   GLY A  32     -11.717   7.296   0.895  1.00  1.07           N  
ATOM    480  CA  GLY A  32     -10.323   7.753   1.159  1.00  1.18           C  
ATOM    481  C   GLY A  32     -10.312   8.832   2.246  1.00  1.37           C  
ATOM    482  O   GLY A  32     -10.903   9.882   2.088  1.00  1.69           O  
ATOM    483  H   GLY A  32     -12.288   7.788   0.269  1.00  1.18           H  
ATOM    484  HA2 GLY A  32      -9.727   6.913   1.484  1.00  1.04           H  
ATOM    485  HA3 GLY A  32      -9.902   8.159   0.251  1.00  1.33           H  
ATOM    486  N   THR A  33      -9.640   8.549   3.328  1.00  1.25           N  
ATOM    487  CA  THR A  33      -9.580   9.547   4.436  1.00  1.53           C  
ATOM    488  C   THR A  33      -8.312  10.398   4.313  1.00  1.51           C  
ATOM    489  O   THR A  33      -8.151  11.381   5.006  1.00  1.87           O  
ATOM    490  CB  THR A  33      -9.571   8.808   5.777  1.00  1.51           C  
ATOM    491  OG1 THR A  33      -8.816   7.626   5.534  1.00  1.06           O  
ATOM    492  CG2 THR A  33     -10.967   8.323   6.159  1.00  1.82           C  
ATOM    493  H   THR A  33      -9.178   7.687   3.413  1.00  1.04           H  
ATOM    494  HA  THR A  33     -10.445  10.186   4.387  1.00  1.88           H  
ATOM    495  HB  THR A  33      -9.133   9.399   6.561  1.00  1.69           H  
ATOM    496  HG1 THR A  33      -8.599   7.597   4.600  1.00  0.28           H  
ATOM    497 HG21 THR A  33     -11.612   8.353   5.293  1.00  1.02           H  
ATOM    498 HG22 THR A  33     -10.913   7.310   6.528  1.00  2.59           H  
ATOM    499 HG23 THR A  33     -11.376   8.961   6.929  1.00  2.48           H  
ATOM    500  N   GLY A  34      -7.438   9.999   3.429  1.00  1.13           N  
ATOM    501  CA  GLY A  34      -6.177  10.772   3.247  1.00  1.18           C  
ATOM    502  C   GLY A  34      -6.491  12.245   2.977  1.00  1.27           C  
ATOM    503  O   GLY A  34      -7.636  12.651   2.984  1.00  1.34           O  
ATOM    504  H   GLY A  34      -7.609   9.199   2.890  1.00  0.90           H  
ATOM    505  HA2 GLY A  34      -5.578  10.693   4.142  1.00  1.36           H  
ATOM    506  HA3 GLY A  34      -5.627  10.365   2.412  1.00  1.09           H  
ATOM    507  N   VAL A  35      -5.463  13.016   2.745  1.00  1.40           N  
ATOM    508  CA  VAL A  35      -5.684  14.467   2.472  1.00  1.66           C  
ATOM    509  C   VAL A  35      -6.376  14.651   1.117  1.00  1.52           C  
ATOM    510  O   VAL A  35      -5.971  14.073   0.128  1.00  1.48           O  
ATOM    511  CB  VAL A  35      -4.336  15.183   2.457  1.00  1.86           C  
ATOM    512  CG1 VAL A  35      -4.522  16.597   1.902  1.00  2.16           C  
ATOM    513  CG2 VAL A  35      -3.796  15.272   3.887  1.00  2.46           C  
ATOM    514  H   VAL A  35      -4.556  12.646   2.749  1.00  1.39           H  
ATOM    515  HA  VAL A  35      -6.301  14.887   3.248  1.00  1.90           H  
ATOM    516  HB  VAL A  35      -3.639  14.637   1.838  1.00  1.52           H  
ATOM    517 HG11 VAL A  35      -5.418  17.035   2.315  1.00  2.90           H  
ATOM    518 HG12 VAL A  35      -3.672  17.208   2.167  1.00  1.64           H  
ATOM    519 HG13 VAL A  35      -4.609  16.557   0.826  1.00  2.82           H  
ATOM    520 HG21 VAL A  35      -4.281  14.531   4.505  1.00  2.70           H  
ATOM    521 HG22 VAL A  35      -2.732  15.094   3.887  1.00  1.85           H  
ATOM    522 HG23 VAL A  35      -3.993  16.255   4.290  1.00  3.66           H  
ATOM    523  N   GLY A  36      -7.406  15.451   1.103  1.00  2.05           N  
ATOM    524  CA  GLY A  36      -8.134  15.683  -0.176  1.00  1.90           C  
ATOM    525  C   GLY A  36      -9.089  14.522  -0.464  1.00  1.85           C  
ATOM    526  O   GLY A  36      -9.962  14.627  -1.302  1.00  2.15           O  
ATOM    527  H   GLY A  36      -7.697  15.896   1.926  1.00  2.69           H  
ATOM    528  HA2 GLY A  36      -8.701  16.600  -0.103  1.00  2.08           H  
ATOM    529  HA3 GLY A  36      -7.421  15.768  -0.983  1.00  1.75           H  
ATOM    530  N   GLY A  37      -8.900  13.438   0.238  1.00  1.56           N  
ATOM    531  CA  GLY A  37      -9.786  12.260   0.018  1.00  1.65           C  
ATOM    532  C   GLY A  37      -9.136  11.279  -0.960  1.00  1.59           C  
ATOM    533  O   GLY A  37      -9.807  10.670  -1.769  1.00  1.76           O  
ATOM    534  H   GLY A  37      -8.181  13.399   0.904  1.00  1.37           H  
ATOM    535  HA2 GLY A  37      -9.958  11.762   0.962  1.00  1.53           H  
ATOM    536  HA3 GLY A  37     -10.730  12.594  -0.385  1.00  2.00           H  
ATOM    537  N   ARG A  38      -7.841  11.149  -0.865  1.00  1.38           N  
ATOM    538  CA  ARG A  38      -7.131  10.211  -1.784  1.00  1.36           C  
ATOM    539  C   ARG A  38      -7.075   8.809  -1.170  1.00  1.14           C  
ATOM    540  O   ARG A  38      -6.857   8.655   0.016  1.00  0.91           O  
ATOM    541  CB  ARG A  38      -5.709  10.721  -2.018  1.00  1.34           C  
ATOM    542  CG  ARG A  38      -5.692  11.599  -3.270  1.00  2.01           C  
ATOM    543  CD  ARG A  38      -4.393  12.407  -3.298  1.00  1.92           C  
ATOM    544  NE  ARG A  38      -4.113  12.826  -4.700  1.00  2.89           N  
ATOM    545  CZ  ARG A  38      -4.808  13.796  -5.229  1.00  4.16           C  
ATOM    546  NH1 ARG A  38      -5.733  14.373  -4.513  1.00  4.96           N  
ATOM    547  NH2 ARG A  38      -4.552  14.158  -6.457  1.00  4.90           N  
ATOM    548  H   ARG A  38      -7.340  11.662  -0.197  1.00  1.27           H  
ATOM    549  HA  ARG A  38      -7.653  10.169  -2.725  1.00  1.54           H  
ATOM    550  HB2 ARG A  38      -5.387  11.300  -1.164  1.00  1.47           H  
ATOM    551  HB3 ARG A  38      -5.041   9.884  -2.151  1.00  0.99           H  
ATOM    552  HG2 ARG A  38      -5.750  10.976  -4.151  1.00  2.11           H  
ATOM    553  HG3 ARG A  38      -6.536  12.271  -3.255  1.00  2.72           H  
ATOM    554  HD2 ARG A  38      -4.492  13.283  -2.676  1.00  2.52           H  
ATOM    555  HD3 ARG A  38      -3.576  11.801  -2.936  1.00  0.97           H  
ATOM    556  HE  ARG A  38      -3.414  12.377  -5.220  1.00  2.86           H  
ATOM    557 HH11 ARG A  38      -5.901  14.069  -3.575  1.00  4.73           H  
ATOM    558 HH12 ARG A  38      -6.275  15.118  -4.902  1.00  6.01           H  
ATOM    559 HH21 ARG A  38      -3.834  13.694  -6.976  1.00  4.74           H  
ATOM    560 HH22 ARG A  38      -5.074  14.900  -6.878  1.00  5.83           H  
ATOM    561  N   LEU A  39      -7.275   7.815  -1.991  1.00  1.23           N  
ATOM    562  CA  LEU A  39      -7.237   6.416  -1.472  1.00  1.03           C  
ATOM    563  C   LEU A  39      -5.787   5.994  -1.204  1.00  0.91           C  
ATOM    564  O   LEU A  39      -4.875   6.452  -1.863  1.00  1.21           O  
ATOM    565  CB  LEU A  39      -7.860   5.481  -2.513  1.00  1.10           C  
ATOM    566  CG  LEU A  39      -8.048   4.081  -1.906  1.00  1.07           C  
ATOM    567  CD1 LEU A  39      -9.099   4.129  -0.787  1.00  1.17           C  
ATOM    568  CD2 LEU A  39      -8.525   3.123  -2.999  1.00  1.13           C  
ATOM    569  H   LEU A  39      -7.447   7.986  -2.941  1.00  1.43           H  
ATOM    570  HA  LEU A  39      -7.800   6.362  -0.558  1.00  0.94           H  
ATOM    571  HB2 LEU A  39      -8.814   5.876  -2.832  1.00  1.15           H  
ATOM    572  HB3 LEU A  39      -7.206   5.416  -3.371  1.00  1.10           H  
ATOM    573  HG  LEU A  39      -7.108   3.732  -1.505  1.00  0.96           H  
ATOM    574 HD11 LEU A  39      -9.796   4.933  -0.967  1.00  1.79           H  
ATOM    575 HD12 LEU A  39      -9.640   3.194  -0.757  1.00  1.53           H  
ATOM    576 HD13 LEU A  39      -8.613   4.287   0.163  1.00  1.34           H  
ATOM    577 HD21 LEU A  39      -7.884   3.207  -3.864  1.00  0.71           H  
ATOM    578 HD22 LEU A  39      -8.498   2.108  -2.632  1.00  1.47           H  
ATOM    579 HD23 LEU A  39      -9.537   3.370  -3.283  1.00  2.17           H  
ATOM    580  N   THR A  40      -5.608   5.130  -0.239  1.00  0.76           N  
ATOM    581  CA  THR A  40      -4.226   4.667   0.088  1.00  0.71           C  
ATOM    582  C   THR A  40      -4.231   3.172   0.425  1.00  0.59           C  
ATOM    583  O   THR A  40      -5.102   2.441   0.000  1.00  0.60           O  
ATOM    584  CB  THR A  40      -3.703   5.458   1.289  1.00  0.59           C  
ATOM    585  OG1 THR A  40      -4.304   4.838   2.422  1.00  0.22           O  
ATOM    586  CG2 THR A  40      -4.230   6.891   1.286  1.00  0.80           C  
ATOM    587  H   THR A  40      -6.376   4.789   0.266  1.00  0.92           H  
ATOM    588  HA  THR A  40      -3.581   4.838  -0.757  1.00  0.91           H  
ATOM    589  HB  THR A  40      -2.631   5.437   1.353  1.00  0.81           H  
ATOM    590  HG1 THR A  40      -3.735   4.991   3.181  1.00  0.85           H  
ATOM    591 HG21 THR A  40      -4.014   7.357   0.337  1.00  1.44           H  
ATOM    592 HG22 THR A  40      -5.299   6.887   1.446  1.00  1.82           H  
ATOM    593 HG23 THR A  40      -3.755   7.455   2.076  1.00  0.55           H  
ATOM    594  N   ARG A  41      -3.255   2.752   1.184  1.00  0.51           N  
ATOM    595  CA  ARG A  41      -3.187   1.308   1.557  1.00  0.40           C  
ATOM    596  C   ARG A  41      -3.895   1.071   2.896  1.00  0.44           C  
ATOM    597  O   ARG A  41      -4.701   0.171   3.023  1.00  0.80           O  
ATOM    598  CB  ARG A  41      -1.721   0.893   1.675  1.00  0.37           C  
ATOM    599  CG  ARG A  41      -1.635  -0.634   1.724  1.00  0.26           C  
ATOM    600  CD  ARG A  41      -1.415  -1.168   0.307  1.00  2.06           C  
ATOM    601  NE  ARG A  41       0.023  -1.017  -0.050  1.00  2.43           N  
ATOM    602  CZ  ARG A  41       0.894  -1.866   0.425  1.00  2.34           C  
ATOM    603  NH1 ARG A  41       0.620  -3.141   0.384  1.00  2.66           N  
ATOM    604  NH2 ARG A  41       2.011  -1.410   0.925  1.00  2.43           N  
ATOM    605  H   ARG A  41      -2.574   3.378   1.506  1.00  0.53           H  
ATOM    606  HA  ARG A  41      -3.662   0.718   0.793  1.00  0.34           H  
ATOM    607  HB2 ARG A  41      -1.169   1.260   0.823  1.00  0.36           H  
ATOM    608  HB3 ARG A  41      -1.297   1.309   2.578  1.00  0.45           H  
ATOM    609  HG2 ARG A  41      -0.812  -0.932   2.356  1.00  1.18           H  
ATOM    610  HG3 ARG A  41      -2.554  -1.037   2.126  1.00  1.50           H  
ATOM    611  HD2 ARG A  41      -1.687  -2.213   0.262  1.00  2.48           H  
ATOM    612  HD3 ARG A  41      -2.019  -0.611  -0.393  1.00  3.43           H  
ATOM    613  HE  ARG A  41       0.314  -0.288  -0.636  1.00  3.13           H  
ATOM    614 HH11 ARG A  41      -0.246  -3.453  -0.007  1.00  3.08           H  
ATOM    615 HH12 ARG A  41       1.275  -3.804   0.744  1.00  2.75           H  
ATOM    616 HH21 ARG A  41       2.187  -0.426   0.938  1.00  2.81           H  
ATOM    617 HH22 ARG A  41       2.689  -2.045   1.293  1.00  2.39           H  
ATOM    618  N   GLU A  42      -3.577   1.887   3.864  1.00  0.11           N  
ATOM    619  CA  GLU A  42      -4.223   1.722   5.199  1.00  0.14           C  
ATOM    620  C   GLU A  42      -5.748   1.674   5.049  1.00  0.16           C  
ATOM    621  O   GLU A  42      -6.457   1.364   5.986  1.00  0.35           O  
ATOM    622  CB  GLU A  42      -3.838   2.902   6.091  1.00  0.19           C  
ATOM    623  CG  GLU A  42      -2.315   2.946   6.234  1.00  0.72           C  
ATOM    624  CD  GLU A  42      -1.804   4.317   5.786  1.00  2.10           C  
ATOM    625  OE1 GLU A  42      -1.708   4.490   4.581  1.00  3.30           O  
ATOM    626  OE2 GLU A  42      -1.538   5.112   6.672  1.00  2.34           O  
ATOM    627  H   GLU A  42      -2.921   2.599   3.716  1.00  0.25           H  
ATOM    628  HA  GLU A  42      -3.880   0.808   5.653  1.00  0.15           H  
ATOM    629  HB2 GLU A  42      -4.186   3.822   5.644  1.00  0.80           H  
ATOM    630  HB3 GLU A  42      -4.291   2.786   7.064  1.00  0.61           H  
ATOM    631  HG2 GLU A  42      -2.040   2.783   7.266  1.00  1.06           H  
ATOM    632  HG3 GLU A  42      -1.867   2.179   5.620  1.00  1.25           H  
ATOM    633  N   ASP A  43      -6.218   1.980   3.871  1.00  0.15           N  
ATOM    634  CA  ASP A  43      -7.692   1.957   3.641  1.00  0.13           C  
ATOM    635  C   ASP A  43      -8.116   0.605   3.057  1.00  0.06           C  
ATOM    636  O   ASP A  43      -9.051  -0.011   3.528  1.00  0.14           O  
ATOM    637  CB  ASP A  43      -8.062   3.071   2.665  1.00  0.17           C  
ATOM    638  CG  ASP A  43      -7.717   4.425   3.288  1.00  0.12           C  
ATOM    639  OD1 ASP A  43      -8.586   4.944   3.969  1.00  0.75           O  
ATOM    640  OD2 ASP A  43      -6.605   4.863   3.049  1.00  0.98           O  
ATOM    641  H   ASP A  43      -5.608   2.224   3.143  1.00  0.30           H  
ATOM    642  HA  ASP A  43      -8.202   2.118   4.575  1.00  0.15           H  
ATOM    643  HB2 ASP A  43      -7.509   2.951   1.746  1.00  0.28           H  
ATOM    644  HB3 ASP A  43      -9.121   3.036   2.452  1.00  0.29           H  
ATOM    645  N   VAL A  44      -7.418   0.175   2.043  1.00  0.19           N  
ATOM    646  CA  VAL A  44      -7.768  -1.133   1.415  1.00  0.17           C  
ATOM    647  C   VAL A  44      -7.250  -2.289   2.277  1.00  0.25           C  
ATOM    648  O   VAL A  44      -7.670  -3.419   2.122  1.00  0.44           O  
ATOM    649  CB  VAL A  44      -7.132  -1.208   0.028  1.00  0.30           C  
ATOM    650  CG1 VAL A  44      -7.353  -2.606  -0.552  1.00  0.21           C  
ATOM    651  CG2 VAL A  44      -7.793  -0.174  -0.885  1.00  0.60           C  
ATOM    652  H   VAL A  44      -6.671   0.706   1.695  1.00  0.32           H  
ATOM    653  HA  VAL A  44      -8.837  -1.210   1.320  1.00  0.07           H  
ATOM    654  HB  VAL A  44      -6.074  -1.006   0.101  1.00  0.59           H  
ATOM    655 HG11 VAL A  44      -8.353  -2.942  -0.322  1.00  0.66           H  
ATOM    656 HG12 VAL A  44      -7.224  -2.581  -1.624  1.00  1.04           H  
ATOM    657 HG13 VAL A  44      -6.639  -3.295  -0.125  1.00  1.11           H  
ATOM    658 HG21 VAL A  44      -7.884   0.767  -0.363  1.00  1.09           H  
ATOM    659 HG22 VAL A  44      -7.192  -0.032  -1.771  1.00  1.00           H  
ATOM    660 HG23 VAL A  44      -8.775  -0.517  -1.173  1.00  1.71           H  
ATOM    661  N   GLU A  45      -6.347  -1.981   3.167  1.00  0.23           N  
ATOM    662  CA  GLU A  45      -5.791  -3.050   4.047  1.00  0.33           C  
ATOM    663  C   GLU A  45      -6.885  -3.595   4.971  1.00  0.29           C  
ATOM    664  O   GLU A  45      -6.820  -4.724   5.416  1.00  0.59           O  
ATOM    665  CB  GLU A  45      -4.658  -2.465   4.888  1.00  0.37           C  
ATOM    666  CG  GLU A  45      -3.886  -3.608   5.552  1.00  0.36           C  
ATOM    667  CD  GLU A  45      -3.627  -3.257   7.018  1.00  0.79           C  
ATOM    668  OE1 GLU A  45      -4.491  -3.586   7.814  1.00  1.65           O  
ATOM    669  OE2 GLU A  45      -2.580  -2.680   7.260  1.00  1.26           O  
ATOM    670  H   GLU A  45      -6.036  -1.056   3.256  1.00  0.29           H  
ATOM    671  HA  GLU A  45      -5.406  -3.849   3.438  1.00  0.45           H  
ATOM    672  HB2 GLU A  45      -3.992  -1.897   4.256  1.00  0.66           H  
ATOM    673  HB3 GLU A  45      -5.068  -1.815   5.646  1.00  0.46           H  
ATOM    674  HG2 GLU A  45      -4.464  -4.519   5.499  1.00  0.73           H  
ATOM    675  HG3 GLU A  45      -2.943  -3.753   5.048  1.00  1.09           H  
ATOM    676  N   LYS A  46      -7.868  -2.780   5.240  1.00  0.43           N  
ATOM    677  CA  LYS A  46      -8.974  -3.235   6.132  1.00  0.50           C  
ATOM    678  C   LYS A  46     -10.143  -3.773   5.296  1.00  0.56           C  
ATOM    679  O   LYS A  46     -11.258  -3.871   5.773  1.00  0.57           O  
ATOM    680  CB  LYS A  46      -9.447  -2.050   6.981  1.00  0.43           C  
ATOM    681  CG  LYS A  46      -8.960  -2.234   8.422  1.00  0.80           C  
ATOM    682  CD  LYS A  46      -9.772  -3.348   9.091  1.00  2.68           C  
ATOM    683  CE  LYS A  46      -8.813  -4.317   9.787  1.00  3.87           C  
ATOM    684  NZ  LYS A  46      -7.973  -3.595  10.785  1.00  3.62           N  
ATOM    685  H   LYS A  46      -7.879  -1.878   4.857  1.00  0.70           H  
ATOM    686  HA  LYS A  46      -8.611  -4.014   6.779  1.00  0.62           H  
ATOM    687  HB2 LYS A  46      -9.043  -1.133   6.578  1.00  0.42           H  
ATOM    688  HB3 LYS A  46     -10.524  -1.996   6.966  1.00  0.78           H  
ATOM    689  HG2 LYS A  46      -7.913  -2.497   8.422  1.00  1.42           H  
ATOM    690  HG3 LYS A  46      -9.093  -1.312   8.969  1.00  0.82           H  
ATOM    691  HD2 LYS A  46     -10.445  -2.919   9.819  1.00  2.92           H  
ATOM    692  HD3 LYS A  46     -10.346  -3.878   8.347  1.00  3.42           H  
ATOM    693  HE2 LYS A  46      -9.379  -5.086  10.293  1.00  4.72           H  
ATOM    694  HE3 LYS A  46      -8.169  -4.780   9.053  1.00  4.45           H  
ATOM    695  HZ1 LYS A  46      -7.495  -2.796  10.321  1.00  3.21           H  
ATOM    696  HZ2 LYS A  46      -8.577  -3.239  11.552  1.00  3.13           H  
ATOM    697  HZ3 LYS A  46      -7.263  -4.246  11.176  1.00  4.77           H  
ATOM    698  N   HIS A  47      -9.858  -4.113   4.063  1.00  0.64           N  
ATOM    699  CA  HIS A  47     -10.935  -4.647   3.171  1.00  0.71           C  
ATOM    700  C   HIS A  47     -10.447  -5.904   2.441  1.00  1.12           C  
ATOM    701  O   HIS A  47     -11.096  -6.390   1.537  1.00  1.93           O  
ATOM    702  CB  HIS A  47     -11.308  -3.579   2.144  1.00  0.48           C  
ATOM    703  CG  HIS A  47     -12.765  -3.774   1.716  1.00  0.43           C  
ATOM    704  ND1 HIS A  47     -13.762  -3.369   2.359  1.00  0.30           N  
ATOM    705  CD2 HIS A  47     -13.281  -4.396   0.595  1.00  0.67           C  
ATOM    706  CE1 HIS A  47     -14.846  -3.668   1.766  1.00  0.47           C  
ATOM    707  NE2 HIS A  47     -14.636  -4.327   0.629  1.00  0.65           N  
ATOM    708  H   HIS A  47      -8.942  -4.018   3.726  1.00  0.69           H  
ATOM    709  HA  HIS A  47     -11.802  -4.893   3.758  1.00  0.81           H  
ATOM    710  HB2 HIS A  47     -11.192  -2.597   2.579  1.00  0.25           H  
ATOM    711  HB3 HIS A  47     -10.668  -3.663   1.279  1.00  0.74           H  
ATOM    712  HD1 HIS A  47     -13.712  -2.885   3.210  1.00  0.24           H  
ATOM    713  HD2 HIS A  47     -12.699  -4.864  -0.185  1.00  0.90           H  
ATOM    714  HE1 HIS A  47     -15.826  -3.417   2.143  1.00  0.57           H  
ATOM    715  N   LEU A  48      -9.314  -6.404   2.851  1.00  0.63           N  
ATOM    716  CA  LEU A  48      -8.774  -7.629   2.191  1.00  0.98           C  
ATOM    717  C   LEU A  48      -9.644  -8.842   2.539  1.00  1.80           C  
ATOM    718  O   LEU A  48      -9.264  -9.671   3.342  1.00  1.59           O  
ATOM    719  CB  LEU A  48      -7.345  -7.871   2.673  1.00  0.39           C  
ATOM    720  CG  LEU A  48      -6.372  -7.137   1.748  1.00  1.10           C  
ATOM    721  CD1 LEU A  48      -5.079  -6.840   2.511  1.00  1.60           C  
ATOM    722  CD2 LEU A  48      -6.052  -8.028   0.545  1.00  1.58           C  
ATOM    723  H   LEU A  48      -8.822  -5.980   3.585  1.00  0.45           H  
ATOM    724  HA  LEU A  48      -8.770  -7.487   1.123  1.00  1.51           H  
ATOM    725  HB2 LEU A  48      -7.234  -7.501   3.682  1.00  0.53           H  
ATOM    726  HB3 LEU A  48      -7.131  -8.930   2.659  1.00  0.42           H  
ATOM    727  HG  LEU A  48      -6.816  -6.213   1.410  1.00  1.30           H  
ATOM    728 HD11 LEU A  48      -4.649  -7.762   2.873  1.00  2.25           H  
ATOM    729 HD12 LEU A  48      -4.373  -6.351   1.856  1.00  1.56           H  
ATOM    730 HD13 LEU A  48      -5.291  -6.195   3.350  1.00  2.20           H  
ATOM    731 HD21 LEU A  48      -6.901  -8.654   0.318  1.00  0.78           H  
ATOM    732 HD22 LEU A  48      -5.825  -7.412  -0.313  1.00  2.33           H  
ATOM    733 HD23 LEU A  48      -5.200  -8.652   0.769  1.00  2.35           H  
ATOM    734  N   ALA A  49     -10.793  -8.918   1.926  1.00  3.11           N  
ATOM    735  CA  ALA A  49     -11.700 -10.070   2.210  1.00  4.17           C  
ATOM    736  C   ALA A  49     -11.397 -11.231   1.257  1.00  5.36           C  
ATOM    737  O   ALA A  49     -10.448 -11.185   0.501  1.00  5.62           O  
ATOM    738  CB  ALA A  49     -13.149  -9.622   2.024  1.00  5.22           C  
ATOM    739  H   ALA A  49     -11.058  -8.227   1.284  1.00  3.48           H  
ATOM    740  HA  ALA A  49     -11.557 -10.394   3.227  1.00  3.54           H  
ATOM    741  HB1 ALA A  49     -13.183  -8.553   1.870  1.00  5.58           H  
ATOM    742  HB2 ALA A  49     -13.576 -10.117   1.164  1.00  6.11           H  
ATOM    743  HB3 ALA A  49     -13.723  -9.873   2.902  1.00  5.00           H  
ATOM    744  N   LYS A  50     -12.214 -12.247   1.315  1.00  6.28           N  
ATOM    745  CA  LYS A  50     -11.990 -13.419   0.420  1.00  7.57           C  
ATOM    746  C   LYS A  50     -12.854 -13.295  -0.840  1.00  9.03           C  
ATOM    747  O   LYS A  50     -12.382 -13.501  -1.942  1.00  9.95           O  
ATOM    748  CB  LYS A  50     -12.363 -14.698   1.169  1.00  7.85           C  
ATOM    749  CG  LYS A  50     -13.404 -14.366   2.239  1.00  7.26           C  
ATOM    750  CD  LYS A  50     -14.111 -15.654   2.668  1.00  8.22           C  
ATOM    751  CE  LYS A  50     -14.902 -15.387   3.950  1.00  7.81           C  
ATOM    752  NZ  LYS A  50     -15.968 -16.413   4.128  1.00  9.05           N  
ATOM    753  H   LYS A  50     -12.968 -12.240   1.942  1.00  6.24           H  
ATOM    754  HA  LYS A  50     -10.951 -13.462   0.139  1.00  7.42           H  
ATOM    755  HB2 LYS A  50     -12.771 -15.419   0.475  1.00  8.97           H  
ATOM    756  HB3 LYS A  50     -11.482 -15.114   1.635  1.00  7.54           H  
ATOM    757  HG2 LYS A  50     -12.918 -13.917   3.092  1.00  6.07           H  
ATOM    758  HG3 LYS A  50     -14.128 -13.672   1.838  1.00  7.58           H  
ATOM    759  HD2 LYS A  50     -14.782 -15.978   1.887  1.00  9.43           H  
ATOM    760  HD3 LYS A  50     -13.379 -16.427   2.848  1.00  8.20           H  
ATOM    761  HE2 LYS A  50     -14.237 -15.419   4.800  1.00  6.92           H  
ATOM    762  HE3 LYS A  50     -15.359 -14.410   3.897  1.00  7.75           H  
ATOM    763  HZ1 LYS A  50     -16.476 -16.547   3.230  1.00 10.00           H  
ATOM    764  HZ2 LYS A  50     -15.537 -17.315   4.419  1.00  9.30           H  
ATOM    765  HZ3 LYS A  50     -16.636 -16.098   4.860  1.00  8.86           H  
ATOM    766  N   ALA A  51     -14.100 -12.960  -0.650  1.00  9.40           N  
ATOM    767  CA  ALA A  51     -15.009 -12.817  -1.825  1.00 10.92           C  
ATOM    768  C   ALA A  51     -14.313 -12.028  -2.940  1.00 11.81           C  
ATOM    769  O   ALA A  51     -14.446 -12.460  -4.073  1.00 13.12           O  
ATOM    770  CB  ALA A  51     -16.274 -12.080  -1.393  1.00 11.08           C  
ATOM    771  OXT ALA A  51     -13.688 -11.039  -2.593  1.00 11.23           O  
ATOM    772  H   ALA A  51     -14.437 -12.803   0.257  1.00  8.82           H  
ATOM    773  HA  ALA A  51     -15.274 -13.795  -2.192  1.00 11.47           H  
ATOM    774  HB1 ALA A  51     -16.453 -12.249  -0.341  1.00 10.35           H  
ATOM    775  HB2 ALA A  51     -16.157 -11.021  -1.567  1.00 11.09           H  
ATOM    776  HB3 ALA A  51     -17.119 -12.442  -1.959  1.00 12.07           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1      27.385  -4.623  -3.675  1.00  9.76           N  
ATOM      2  CA  TYR A   1      26.077  -4.175  -4.234  1.00  9.14           C  
ATOM      3  C   TYR A   1      25.124  -3.827  -3.087  1.00  8.63           C  
ATOM      4  O   TYR A   1      24.524  -4.697  -2.488  1.00  9.26           O  
ATOM      5  CB  TYR A   1      25.453  -5.278  -5.090  1.00 10.06           C  
ATOM      6  CG  TYR A   1      24.352  -4.676  -5.966  1.00  9.70           C  
ATOM      7  CD1 TYR A   1      23.108  -4.399  -5.437  1.00  9.31           C  
ATOM      8  CD2 TYR A   1      24.588  -4.402  -7.297  1.00 10.06           C  
ATOM      9  CE1 TYR A   1      22.115  -3.857  -6.227  1.00  9.39           C  
ATOM     10  CE2 TYR A   1      23.596  -3.859  -8.088  1.00 10.00           C  
ATOM     11  CZ  TYR A   1      22.351  -3.582  -7.559  1.00  9.71           C  
ATOM     12  OH  TYR A   1      21.359  -3.040  -8.350  1.00 10.05           O  
ATOM     13  H1  TYR A   1      27.573  -4.117  -2.785  1.00  9.35           H  
ATOM     14  H2  TYR A   1      27.353  -5.646  -3.492  1.00 10.65           H  
ATOM     15  H3  TYR A   1      28.142  -4.416  -4.358  1.00  9.83           H  
ATOM     16  HA  TYR A   1      26.234  -3.300  -4.842  1.00  8.59           H  
ATOM     17  HB2 TYR A   1      26.207  -5.724  -5.721  1.00 10.66           H  
ATOM     18  HB3 TYR A   1      25.025  -6.038  -4.452  1.00 10.59           H  
ATOM     19  HD1 TYR A   1      22.909  -4.609  -4.397  1.00  9.17           H  
ATOM     20  HD2 TYR A   1      25.557  -4.614  -7.725  1.00 10.58           H  
ATOM     21  HE1 TYR A   1      21.146  -3.644  -5.801  1.00  9.41           H  
ATOM     22  HE2 TYR A   1      23.794  -3.649  -9.129  1.00 10.39           H  
ATOM     23  HH  TYR A   1      21.776  -2.636  -9.114  1.00  9.97           H  
ATOM     24  N   ALA A   2      25.005  -2.557  -2.807  1.00  7.60           N  
ATOM     25  CA  ALA A   2      24.096  -2.133  -1.702  1.00  7.22           C  
ATOM     26  C   ALA A   2      23.711  -0.659  -1.868  1.00  5.76           C  
ATOM     27  O   ALA A   2      24.318   0.060  -2.636  1.00  5.04           O  
ATOM     28  CB  ALA A   2      24.811  -2.326  -0.366  1.00  8.17           C  
ATOM     29  H   ALA A   2      25.509  -1.889  -3.317  1.00  7.19           H  
ATOM     30  HA  ALA A   2      23.206  -2.739  -1.719  1.00  7.52           H  
ATOM     31  HB1 ALA A   2      25.779  -2.776  -0.531  1.00  8.98           H  
ATOM     32  HB2 ALA A   2      24.942  -1.370   0.119  1.00  7.57           H  
ATOM     33  HB3 ALA A   2      24.224  -2.971   0.272  1.00  8.87           H  
ATOM     34  N   SER A   3      22.710  -0.243  -1.141  1.00  5.52           N  
ATOM     35  CA  SER A   3      22.271   1.180  -1.243  1.00  4.26           C  
ATOM     36  C   SER A   3      21.464   1.573  -0.002  1.00  4.84           C  
ATOM     37  O   SER A   3      21.987   1.614   1.095  1.00  5.78           O  
ATOM     38  CB  SER A   3      21.404   1.348  -2.489  1.00  3.34           C  
ATOM     39  OG  SER A   3      21.057   2.725  -2.488  1.00  2.11           O  
ATOM     40  H   SER A   3      22.250  -0.860  -0.534  1.00  6.27           H  
ATOM     41  HA  SER A   3      23.135   1.817  -1.322  1.00  3.91           H  
ATOM     42  HB2 SER A   3      21.963   1.104  -3.380  1.00  3.44           H  
ATOM     43  HB3 SER A   3      20.515   0.738  -2.422  1.00  4.07           H  
ATOM     44  HG  SER A   3      20.112   2.793  -2.332  1.00  2.66           H  
ATOM     45  N   LEU A   4      20.203   1.855  -0.205  1.00  4.58           N  
ATOM     46  CA  LEU A   4      19.335   2.246   0.948  1.00  5.36           C  
ATOM     47  C   LEU A   4      17.976   1.543   0.845  1.00  5.57           C  
ATOM     48  O   LEU A   4      17.106   1.745   1.668  1.00  6.13           O  
ATOM     49  CB  LEU A   4      19.128   3.763   0.925  1.00  5.12           C  
ATOM     50  CG  LEU A   4      19.693   4.370   2.216  1.00  6.46           C  
ATOM     51  CD1 LEU A   4      19.565   5.894   2.151  1.00  6.71           C  
ATOM     52  CD2 LEU A   4      18.903   3.850   3.423  1.00  8.01           C  
ATOM     53  H   LEU A   4      19.830   1.813  -1.110  1.00  4.14           H  
ATOM     54  HA  LEU A   4      19.811   1.965   1.870  1.00  6.27           H  
ATOM     55  HB2 LEU A   4      19.643   4.183   0.074  1.00  4.21           H  
ATOM     56  HB3 LEU A   4      18.074   3.986   0.845  1.00  5.23           H  
ATOM     57  HG  LEU A   4      20.734   4.098   2.320  1.00  6.41           H  
ATOM     58 HD11 LEU A   4      20.091   6.267   1.285  1.00  5.88           H  
ATOM     59 HD12 LEU A   4      18.523   6.169   2.080  1.00  7.14           H  
ATOM     60 HD13 LEU A   4      19.989   6.334   3.042  1.00  7.53           H  
ATOM     61 HD21 LEU A   4      17.981   3.398   3.092  1.00  8.00           H  
ATOM     62 HD22 LEU A   4      19.488   3.113   3.952  1.00  8.67           H  
ATOM     63 HD23 LEU A   4      18.677   4.669   4.090  1.00  8.67           H  
ATOM     64  N   GLU A   5      17.829   0.729  -0.167  1.00  5.40           N  
ATOM     65  CA  GLU A   5      16.537   0.000  -0.344  1.00  5.99           C  
ATOM     66  C   GLU A   5      16.666  -1.436   0.177  1.00  7.22           C  
ATOM     67  O   GLU A   5      15.994  -1.822   1.112  1.00  7.89           O  
ATOM     68  CB  GLU A   5      16.180  -0.026  -1.829  1.00  5.70           C  
ATOM     69  CG  GLU A   5      15.813   1.390  -2.278  1.00  4.80           C  
ATOM     70  CD  GLU A   5      16.515   1.698  -3.602  1.00  4.25           C  
ATOM     71  OE1 GLU A   5      17.692   2.008  -3.532  1.00  3.46           O  
ATOM     72  OE2 GLU A   5      15.833   1.606  -4.611  1.00  5.03           O  
ATOM     73  H   GLU A   5      18.560   0.597  -0.805  1.00  5.09           H  
ATOM     74  HA  GLU A   5      15.760   0.508   0.200  1.00  6.02           H  
ATOM     75  HB2 GLU A   5      17.025  -0.381  -2.399  1.00  5.56           H  
ATOM     76  HB3 GLU A   5      15.341  -0.686  -1.989  1.00  6.51           H  
ATOM     77  HG2 GLU A   5      14.745   1.465  -2.415  1.00  5.47           H  
ATOM     78  HG3 GLU A   5      16.129   2.105  -1.533  1.00  4.24           H  
ATOM     79  N   GLU A   6      17.530  -2.195  -0.440  1.00  7.74           N  
ATOM     80  CA  GLU A   6      17.717  -3.606   0.007  1.00  9.15           C  
ATOM     81  C   GLU A   6      18.523  -3.641   1.310  1.00  9.81           C  
ATOM     82  O   GLU A   6      19.342  -4.516   1.512  1.00 10.91           O  
ATOM     83  CB  GLU A   6      18.464  -4.381  -1.076  1.00  9.80           C  
ATOM     84  CG  GLU A   6      18.146  -5.871  -0.935  1.00 11.12           C  
ATOM     85  CD  GLU A   6      18.933  -6.659  -1.985  1.00 11.90           C  
ATOM     86  OE1 GLU A   6      20.139  -6.481  -2.003  1.00 11.89           O  
ATOM     87  OE2 GLU A   6      18.283  -7.393  -2.710  1.00 12.59           O  
ATOM     88  H   GLU A   6      18.050  -1.841  -1.192  1.00  7.36           H  
ATOM     89  HA  GLU A   6      16.754  -4.059   0.171  1.00  9.51           H  
ATOM     90  HB2 GLU A   6      18.154  -4.034  -2.050  1.00  9.50           H  
ATOM     91  HB3 GLU A   6      19.528  -4.225  -0.966  1.00  9.82           H  
ATOM     92  HG2 GLU A   6      18.424  -6.214   0.050  1.00 11.48           H  
ATOM     93  HG3 GLU A   6      17.089  -6.036  -1.084  1.00 11.29           H  
ATOM     94  N   GLN A   7      18.272  -2.688   2.164  1.00  9.38           N  
ATOM     95  CA  GLN A   7      19.015  -2.649   3.458  1.00 10.42           C  
ATOM     96  C   GLN A   7      18.417  -3.668   4.439  1.00 11.51           C  
ATOM     97  O   GLN A   7      18.260  -4.827   4.110  1.00 12.30           O  
ATOM     98  CB  GLN A   7      18.919  -1.237   4.043  1.00  9.84           C  
ATOM     99  CG  GLN A   7      20.032  -1.041   5.076  1.00 10.62           C  
ATOM    100  CD  GLN A   7      19.694   0.159   5.964  1.00 10.34           C  
ATOM    101  OE1 GLN A   7      19.281   1.199   5.490  1.00  9.28           O  
ATOM    102  NE2 GLN A   7      19.857   0.058   7.255  1.00 11.40           N  
ATOM    103  H   GLN A   7      17.602  -2.003   1.957  1.00  8.55           H  
ATOM    104  HA  GLN A   7      20.049  -2.890   3.281  1.00 11.01           H  
ATOM    105  HB2 GLN A   7      19.030  -0.510   3.251  1.00  9.02           H  
ATOM    106  HB3 GLN A   7      17.956  -1.100   4.513  1.00  9.82           H  
ATOM    107  HG2 GLN A   7      20.123  -1.925   5.690  1.00 11.56           H  
ATOM    108  HG3 GLN A   7      20.971  -0.859   4.573  1.00 10.59           H  
ATOM    109 HE21 GLN A   7      20.191  -0.777   7.643  1.00 12.26           H  
ATOM    110 HE22 GLN A   7      19.645   0.818   7.836  1.00 11.42           H  
ATOM    111  N   ASN A   8      18.097  -3.218   5.621  1.00 11.62           N  
ATOM    112  CA  ASN A   8      17.510  -4.151   6.627  1.00 12.67           C  
ATOM    113  C   ASN A   8      16.259  -4.832   6.057  1.00 12.50           C  
ATOM    114  O   ASN A   8      16.354  -5.700   5.213  1.00 12.90           O  
ATOM    115  CB  ASN A   8      17.137  -3.362   7.882  1.00 12.72           C  
ATOM    116  CG  ASN A   8      18.397  -2.722   8.472  1.00 13.13           C  
ATOM    117  OD1 ASN A   8      18.344  -1.678   9.090  1.00 12.84           O  
ATOM    118  ND2 ASN A   8      19.548  -3.317   8.308  1.00 13.95           N  
ATOM    119  H   ASN A   8      18.242  -2.276   5.847  1.00 11.06           H  
ATOM    120  HA  ASN A   8      18.238  -4.902   6.884  1.00 13.62           H  
ATOM    121  HB2 ASN A   8      16.430  -2.587   7.628  1.00 11.76           H  
ATOM    122  HB3 ASN A   8      16.696  -4.023   8.612  1.00 13.56           H  
ATOM    123 HD21 ASN A   8      19.598  -4.159   7.811  1.00 14.28           H  
ATOM    124 HD22 ASN A   8      20.362  -2.919   8.680  1.00 14.30           H  
ATOM    125  N   ASN A   9      15.114  -4.422   6.531  1.00 12.02           N  
ATOM    126  CA  ASN A   9      13.851  -5.039   6.028  1.00 11.90           C  
ATOM    127  C   ASN A   9      13.254  -4.189   4.900  1.00 10.60           C  
ATOM    128  O   ASN A   9      13.847  -3.218   4.471  1.00  9.69           O  
ATOM    129  CB  ASN A   9      12.849  -5.132   7.179  1.00 12.35           C  
ATOM    130  CG  ASN A   9      12.333  -6.569   7.284  1.00 13.56           C  
ATOM    131  OD1 ASN A   9      13.090  -7.500   7.471  1.00 14.63           O  
ATOM    132  ND2 ASN A   9      11.052  -6.792   7.169  1.00 13.53           N  
ATOM    133  H   ASN A   9      15.083  -3.717   7.211  1.00 11.83           H  
ATOM    134  HA  ASN A   9      14.058  -6.027   5.658  1.00 12.56           H  
ATOM    135  HB2 ASN A   9      13.329  -4.856   8.106  1.00 12.80           H  
ATOM    136  HB3 ASN A   9      12.018  -4.467   6.995  1.00 11.48           H  
ATOM    137 HD21 ASN A   9      10.436  -6.044   7.018  1.00 12.71           H  
ATOM    138 HD22 ASN A   9      10.706  -7.707   7.235  1.00 14.37           H  
ATOM    139  N   ASP A  10      12.092  -4.574   4.444  1.00 10.67           N  
ATOM    140  CA  ASP A  10      11.442  -3.800   3.345  1.00  9.52           C  
ATOM    141  C   ASP A  10      10.550  -2.698   3.927  1.00  8.55           C  
ATOM    142  O   ASP A  10      10.860  -2.121   4.949  1.00  8.53           O  
ATOM    143  CB  ASP A  10      10.593  -4.751   2.501  1.00 10.15           C  
ATOM    144  CG  ASP A  10      10.389  -4.147   1.110  1.00  9.41           C  
ATOM    145  OD1 ASP A  10      11.396  -3.971   0.444  1.00  9.55           O  
ATOM    146  OD2 ASP A  10       9.239  -3.895   0.793  1.00  8.91           O  
ATOM    147  H   ASP A  10      11.650  -5.363   4.823  1.00 11.54           H  
ATOM    148  HA  ASP A  10      12.200  -3.356   2.723  1.00  9.13           H  
ATOM    149  HB2 ASP A  10      11.094  -5.703   2.406  1.00 11.18           H  
ATOM    150  HB3 ASP A  10       9.631  -4.897   2.971  1.00 10.28           H  
ATOM    151  N   ALA A  11       9.460  -2.430   3.260  1.00  7.87           N  
ATOM    152  CA  ALA A  11       8.538  -1.369   3.761  1.00  6.99           C  
ATOM    153  C   ALA A  11       7.307  -1.258   2.853  1.00  5.76           C  
ATOM    154  O   ALA A  11       6.273  -1.833   3.131  1.00  5.39           O  
ATOM    155  CB  ALA A  11       9.279  -0.033   3.779  1.00  6.70           C  
ATOM    156  H   ALA A  11       9.248  -2.921   2.439  1.00  8.04           H  
ATOM    157  HA  ALA A  11       8.223  -1.613   4.762  1.00  7.54           H  
ATOM    158  HB1 ALA A  11       9.939   0.029   2.926  1.00  6.65           H  
ATOM    159  HB2 ALA A  11       8.568   0.780   3.738  1.00  5.82           H  
ATOM    160  HB3 ALA A  11       9.861   0.050   4.686  1.00  7.62           H  
ATOM    161  N   LEU A  12       7.447  -0.518   1.787  1.00  5.33           N  
ATOM    162  CA  LEU A  12       6.295  -0.356   0.851  1.00  4.15           C  
ATOM    163  C   LEU A  12       6.092  -1.632   0.026  1.00  4.00           C  
ATOM    164  O   LEU A  12       6.631  -2.673   0.346  1.00  5.07           O  
ATOM    165  CB  LEU A  12       6.575   0.820  -0.084  1.00  4.29           C  
ATOM    166  CG  LEU A  12       6.518   2.122   0.716  1.00  4.62           C  
ATOM    167  CD1 LEU A  12       7.512   3.122   0.121  1.00  5.81           C  
ATOM    168  CD2 LEU A  12       5.106   2.705   0.630  1.00  3.55           C  
ATOM    169  H   LEU A  12       8.300  -0.074   1.601  1.00  5.88           H  
ATOM    170  HA  LEU A  12       5.402  -0.153   1.417  1.00  3.53           H  
ATOM    171  HB2 LEU A  12       7.555   0.707  -0.525  1.00  4.99           H  
ATOM    172  HB3 LEU A  12       5.834   0.845  -0.870  1.00  3.65           H  
ATOM    173  HG  LEU A  12       6.770   1.927   1.748  1.00  4.96           H  
ATOM    174 HD11 LEU A  12       7.412   3.140  -0.954  1.00  5.53           H  
ATOM    175 HD12 LEU A  12       7.315   4.109   0.514  1.00  5.88           H  
ATOM    176 HD13 LEU A  12       8.520   2.833   0.380  1.00  7.07           H  
ATOM    177 HD21 LEU A  12       4.390   1.982   0.994  1.00  3.62           H  
ATOM    178 HD22 LEU A  12       5.044   3.600   1.232  1.00  3.53           H  
ATOM    179 HD23 LEU A  12       4.874   2.950  -0.396  1.00  3.26           H  
ATOM    180  N   SER A  13       5.316  -1.519  -1.021  1.00  2.83           N  
ATOM    181  CA  SER A  13       5.058  -2.710  -1.885  1.00  2.79           C  
ATOM    182  C   SER A  13       5.007  -2.276  -3.383  1.00  2.29           C  
ATOM    183  O   SER A  13       4.110  -1.554  -3.768  1.00  1.86           O  
ATOM    184  CB  SER A  13       3.704  -3.305  -1.497  1.00  2.41           C  
ATOM    185  OG  SER A  13       4.014  -4.618  -1.056  1.00  3.22           O  
ATOM    186  H   SER A  13       4.903  -0.657  -1.238  1.00  2.20           H  
ATOM    187  HA  SER A  13       5.817  -3.437  -1.714  1.00  3.61           H  
ATOM    188  HB2 SER A  13       3.253  -2.739  -0.696  1.00  2.22           H  
ATOM    189  HB3 SER A  13       3.044  -3.344  -2.351  1.00  2.30           H  
ATOM    190  HG  SER A  13       4.671  -4.549  -0.359  1.00  3.13           H  
ATOM    191  N   PRO A  14       5.966  -2.716  -4.212  1.00  2.39           N  
ATOM    192  CA  PRO A  14       5.966  -2.330  -5.633  1.00  2.00           C  
ATOM    193  C   PRO A  14       4.690  -2.816  -6.332  1.00  1.39           C  
ATOM    194  O   PRO A  14       4.411  -2.436  -7.453  1.00  1.36           O  
ATOM    195  CB  PRO A  14       7.200  -3.004  -6.243  1.00  2.24           C  
ATOM    196  CG  PRO A  14       7.922  -3.777  -5.101  1.00  2.75           C  
ATOM    197  CD  PRO A  14       7.086  -3.599  -3.821  1.00  2.93           C  
ATOM    198  HA  PRO A  14       6.056  -1.264  -5.725  1.00  2.10           H  
ATOM    199  HB2 PRO A  14       6.899  -3.691  -7.020  1.00  1.96           H  
ATOM    200  HB3 PRO A  14       7.861  -2.257  -6.658  1.00  2.41           H  
ATOM    201  HG2 PRO A  14       7.993  -4.825  -5.352  1.00  2.75           H  
ATOM    202  HG3 PRO A  14       8.914  -3.374  -4.953  1.00  3.04           H  
ATOM    203  HD2 PRO A  14       6.711  -4.556  -3.486  1.00  3.06           H  
ATOM    204  HD3 PRO A  14       7.678  -3.133  -3.046  1.00  3.38           H  
ATOM    205  N   ALA A  15       3.943  -3.646  -5.655  1.00  1.19           N  
ATOM    206  CA  ALA A  15       2.681  -4.164  -6.264  1.00  0.87           C  
ATOM    207  C   ALA A  15       1.480  -3.356  -5.763  1.00  0.54           C  
ATOM    208  O   ALA A  15       0.369  -3.546  -6.216  1.00  0.67           O  
ATOM    209  CB  ALA A  15       2.506  -5.631  -5.875  1.00  1.56           C  
ATOM    210  H   ALA A  15       4.207  -3.925  -4.753  1.00  1.51           H  
ATOM    211  HA  ALA A  15       2.742  -4.087  -7.336  1.00  0.64           H  
ATOM    212  HB1 ALA A  15       2.799  -5.772  -4.845  1.00  1.11           H  
ATOM    213  HB2 ALA A  15       1.472  -5.918  -5.992  1.00  2.34           H  
ATOM    214  HB3 ALA A  15       3.121  -6.253  -6.508  1.00  2.20           H  
ATOM    215  N   ILE A  16       1.731  -2.470  -4.838  1.00  0.67           N  
ATOM    216  CA  ILE A  16       0.617  -1.641  -4.291  1.00  0.54           C  
ATOM    217  C   ILE A  16      -0.256  -1.105  -5.431  1.00  0.44           C  
ATOM    218  O   ILE A  16      -1.404  -0.762  -5.228  1.00  0.61           O  
ATOM    219  CB  ILE A  16       1.206  -0.469  -3.507  1.00  0.96           C  
ATOM    220  CG1 ILE A  16       0.071   0.299  -2.822  1.00  0.86           C  
ATOM    221  CG2 ILE A  16       1.940   0.465  -4.469  1.00  1.34           C  
ATOM    222  CD1 ILE A  16       0.667   1.431  -1.983  1.00  1.38           C  
ATOM    223  H   ILE A  16       2.645  -2.348  -4.508  1.00  1.07           H  
ATOM    224  HA  ILE A  16       0.014  -2.242  -3.633  1.00  0.43           H  
ATOM    225  HB  ILE A  16       1.897  -0.837  -2.765  1.00  1.17           H  
ATOM    226 HG12 ILE A  16      -0.591   0.711  -3.570  1.00  0.94           H  
ATOM    227 HG13 ILE A  16      -0.487  -0.371  -2.185  1.00  0.52           H  
ATOM    228 HG21 ILE A  16       2.527  -0.116  -5.165  1.00  2.22           H  
ATOM    229 HG22 ILE A  16       1.225   1.060  -5.017  1.00  0.44           H  
ATOM    230 HG23 ILE A  16       2.594   1.121  -3.914  1.00  2.09           H  
ATOM    231 HD11 ILE A  16       1.523   1.066  -1.434  1.00  2.44           H  
ATOM    232 HD12 ILE A  16       0.976   2.239  -2.628  1.00  1.38           H  
ATOM    233 HD13 ILE A  16      -0.073   1.795  -1.285  1.00  1.33           H  
ATOM    234  N   ARG A  17       0.308  -1.043  -6.605  1.00  0.43           N  
ATOM    235  CA  ARG A  17      -0.476  -0.530  -7.767  1.00  0.69           C  
ATOM    236  C   ARG A  17      -1.343  -1.646  -8.357  1.00  0.75           C  
ATOM    237  O   ARG A  17      -2.508  -1.447  -8.642  1.00  1.10           O  
ATOM    238  CB  ARG A  17       0.490  -0.017  -8.833  1.00  0.76           C  
ATOM    239  CG  ARG A  17       1.474   0.960  -8.188  1.00  1.30           C  
ATOM    240  CD  ARG A  17       2.448   1.467  -9.255  1.00  1.89           C  
ATOM    241  NE  ARG A  17       1.686   2.223 -10.287  1.00  1.09           N  
ATOM    242  CZ  ARG A  17       1.793   1.882 -11.541  1.00  1.74           C  
ATOM    243  NH1 ARG A  17       2.983   1.803 -12.073  1.00  2.80           N  
ATOM    244  NH2 ARG A  17       0.709   1.630 -12.223  1.00  2.16           N  
ATOM    245  H   ARG A  17       1.237  -1.332  -6.723  1.00  0.42           H  
ATOM    246  HA  ARG A  17      -1.108   0.279  -7.442  1.00  0.95           H  
ATOM    247  HB2 ARG A  17       1.032  -0.848  -9.262  1.00  0.29           H  
ATOM    248  HB3 ARG A  17      -0.062   0.485  -9.612  1.00  1.21           H  
ATOM    249  HG2 ARG A  17       0.934   1.794  -7.766  1.00  1.37           H  
ATOM    250  HG3 ARG A  17       2.024   0.459  -7.405  1.00  1.58           H  
ATOM    251  HD2 ARG A  17       3.181   2.118  -8.802  1.00  2.68           H  
ATOM    252  HD3 ARG A  17       2.950   0.631  -9.720  1.00  2.54           H  
ATOM    253  HE  ARG A  17       1.107   2.970 -10.025  1.00  1.00           H  
ATOM    254 HH11 ARG A  17       3.792   2.003 -11.521  1.00  3.25           H  
ATOM    255 HH12 ARG A  17       3.084   1.542 -13.034  1.00  3.43           H  
ATOM    256 HH21 ARG A  17      -0.186   1.700 -11.782  1.00  2.11           H  
ATOM    257 HH22 ARG A  17       0.773   1.367 -13.185  1.00  3.03           H  
ATOM    258  N   ARG A  18      -0.757  -2.799  -8.528  1.00  0.59           N  
ATOM    259  CA  ARG A  18      -1.534  -3.937  -9.100  1.00  0.98           C  
ATOM    260  C   ARG A  18      -2.144  -4.780  -7.976  1.00  0.78           C  
ATOM    261  O   ARG A  18      -2.785  -5.782  -8.226  1.00  1.00           O  
ATOM    262  CB  ARG A  18      -0.601  -4.807  -9.941  1.00  1.32           C  
ATOM    263  CG  ARG A  18      -0.507  -4.222 -11.351  1.00  1.83           C  
ATOM    264  CD  ARG A  18       0.829  -4.628 -11.976  1.00  1.41           C  
ATOM    265  NE  ARG A  18       0.908  -6.115 -12.027  1.00  1.10           N  
ATOM    266  CZ  ARG A  18       1.902  -6.724 -11.442  1.00  0.85           C  
ATOM    267  NH1 ARG A  18       3.088  -6.181 -11.488  1.00  0.95           N  
ATOM    268  NH2 ARG A  18       1.679  -7.854 -10.831  1.00  2.29           N  
ATOM    269  H   ARG A  18       0.185  -2.916  -8.284  1.00  0.33           H  
ATOM    270  HA  ARG A  18      -2.321  -3.554  -9.726  1.00  1.27           H  
ATOM    271  HB2 ARG A  18       0.380  -4.829  -9.490  1.00  1.41           H  
ATOM    272  HB3 ARG A  18      -0.990  -5.813  -9.991  1.00  1.29           H  
ATOM    273  HG2 ARG A  18      -1.319  -4.598 -11.956  1.00  2.16           H  
ATOM    274  HG3 ARG A  18      -0.572  -3.145 -11.302  1.00  2.52           H  
ATOM    275  HD2 ARG A  18       0.902  -4.231 -12.978  1.00  2.45           H  
ATOM    276  HD3 ARG A  18       1.645  -4.246 -11.379  1.00  1.35           H  
ATOM    277  HE  ARG A  18       0.218  -6.630 -12.495  1.00  2.01           H  
ATOM    278 HH11 ARG A  18       3.224  -5.313 -11.966  1.00  1.54           H  
ATOM    279 HH12 ARG A  18       3.863  -6.634 -11.046  1.00  1.71           H  
ATOM    280 HH21 ARG A  18       0.756  -8.241 -10.816  1.00  3.10           H  
ATOM    281 HH22 ARG A  18       2.428  -8.336 -10.377  1.00  2.77           H  
ATOM    282  N   LEU A  19      -1.934  -4.355  -6.760  1.00  0.39           N  
ATOM    283  CA  LEU A  19      -2.498  -5.121  -5.610  1.00  0.25           C  
ATOM    284  C   LEU A  19      -4.029  -5.076  -5.648  1.00  0.23           C  
ATOM    285  O   LEU A  19      -4.689  -6.047  -5.334  1.00  0.18           O  
ATOM    286  CB  LEU A  19      -2.003  -4.502  -4.303  1.00  0.30           C  
ATOM    287  CG  LEU A  19      -2.173  -5.517  -3.172  1.00  0.64           C  
ATOM    288  CD1 LEU A  19      -0.868  -6.296  -2.993  1.00  0.91           C  
ATOM    289  CD2 LEU A  19      -2.499  -4.775  -1.874  1.00  0.87           C  
ATOM    290  H   LEU A  19      -1.411  -3.541  -6.603  1.00  0.29           H  
ATOM    291  HA  LEU A  19      -2.169  -6.144  -5.666  1.00  0.45           H  
ATOM    292  HB2 LEU A  19      -0.961  -4.237  -4.399  1.00  0.36           H  
ATOM    293  HB3 LEU A  19      -2.576  -3.613  -4.082  1.00  0.33           H  
ATOM    294  HG  LEU A  19      -2.974  -6.199  -3.413  1.00  0.61           H  
ATOM    295 HD11 LEU A  19      -0.590  -6.760  -3.928  1.00  1.82           H  
ATOM    296 HD12 LEU A  19      -0.083  -5.624  -2.683  1.00  1.06           H  
ATOM    297 HD13 LEU A  19      -1.000  -7.060  -2.241  1.00  1.13           H  
ATOM    298 HD21 LEU A  19      -1.735  -4.039  -1.674  1.00  1.56           H  
ATOM    299 HD22 LEU A  19      -3.454  -4.280  -1.967  1.00  0.48           H  
ATOM    300 HD23 LEU A  19      -2.540  -5.477  -1.054  1.00  1.78           H  
ATOM    301  N   LEU A  20      -4.559  -3.948  -6.033  1.00  0.44           N  
ATOM    302  CA  LEU A  20      -6.044  -3.822  -6.099  1.00  0.66           C  
ATOM    303  C   LEU A  20      -6.592  -4.649  -7.266  1.00  0.80           C  
ATOM    304  O   LEU A  20      -7.718  -5.108  -7.231  1.00  0.91           O  
ATOM    305  CB  LEU A  20      -6.411  -2.351  -6.301  1.00  0.95           C  
ATOM    306  CG  LEU A  20      -6.257  -1.609  -4.971  1.00  1.03           C  
ATOM    307  CD1 LEU A  20      -5.776  -0.183  -5.245  1.00  1.28           C  
ATOM    308  CD2 LEU A  20      -7.612  -1.557  -4.264  1.00  1.07           C  
ATOM    309  H   LEU A  20      -3.987  -3.190  -6.277  1.00  0.49           H  
ATOM    310  HA  LEU A  20      -6.475  -4.173  -5.178  1.00  0.60           H  
ATOM    311  HB2 LEU A  20      -5.757  -1.912  -7.039  1.00  1.05           H  
ATOM    312  HB3 LEU A  20      -7.433  -2.275  -6.643  1.00  1.06           H  
ATOM    313  HG  LEU A  20      -5.540  -2.122  -4.349  1.00  0.93           H  
ATOM    314 HD11 LEU A  20      -6.451   0.303  -5.934  1.00  1.12           H  
ATOM    315 HD12 LEU A  20      -5.750   0.377  -4.320  1.00  2.21           H  
ATOM    316 HD13 LEU A  20      -4.785  -0.207  -5.673  1.00  1.28           H  
ATOM    317 HD21 LEU A  20      -8.118  -2.505  -4.374  1.00  0.99           H  
ATOM    318 HD22 LEU A  20      -7.468  -1.352  -3.213  1.00  2.03           H  
ATOM    319 HD23 LEU A  20      -8.221  -0.777  -4.698  1.00  1.21           H  
ATOM    320  N   ALA A  21      -5.784  -4.822  -8.276  1.00  0.86           N  
ATOM    321  CA  ALA A  21      -6.240  -5.618  -9.453  1.00  1.10           C  
ATOM    322  C   ALA A  21      -5.798  -7.077  -9.307  1.00  1.00           C  
ATOM    323  O   ALA A  21      -6.300  -7.951  -9.986  1.00  1.13           O  
ATOM    324  CB  ALA A  21      -5.632  -5.025 -10.723  1.00  1.55           C  
ATOM    325  H   ALA A  21      -4.885  -4.433  -8.261  1.00  0.76           H  
ATOM    326  HA  ALA A  21      -7.314  -5.575  -9.519  1.00  1.15           H  
ATOM    327  HB1 ALA A  21      -5.074  -4.134 -10.478  1.00  2.26           H  
ATOM    328  HB2 ALA A  21      -4.970  -5.746 -11.179  1.00  0.69           H  
ATOM    329  HB3 ALA A  21      -6.418  -4.773 -11.420  1.00  2.38           H  
ATOM    330  N   GLU A  22      -4.866  -7.308  -8.424  1.00  0.89           N  
ATOM    331  CA  GLU A  22      -4.378  -8.703  -8.219  1.00  1.08           C  
ATOM    332  C   GLU A  22      -5.423  -9.521  -7.454  1.00  0.95           C  
ATOM    333  O   GLU A  22      -5.702 -10.654  -7.796  1.00  1.25           O  
ATOM    334  CB  GLU A  22      -3.075  -8.665  -7.422  1.00  1.16           C  
ATOM    335  CG  GLU A  22      -2.561 -10.094  -7.232  1.00  1.26           C  
ATOM    336  CD  GLU A  22      -1.093 -10.165  -7.658  1.00  1.99           C  
ATOM    337  OE1 GLU A  22      -0.854  -9.892  -8.823  1.00  3.18           O  
ATOM    338  OE2 GLU A  22      -0.295 -10.487  -6.794  1.00  1.59           O  
ATOM    339  H   GLU A  22      -4.489  -6.571  -7.899  1.00  0.79           H  
ATOM    340  HA  GLU A  22      -4.196  -9.162  -9.176  1.00  1.34           H  
ATOM    341  HB2 GLU A  22      -2.340  -8.083  -7.957  1.00  1.24           H  
ATOM    342  HB3 GLU A  22      -3.253  -8.212  -6.458  1.00  1.09           H  
ATOM    343  HG2 GLU A  22      -2.646 -10.378  -6.193  1.00  0.90           H  
ATOM    344  HG3 GLU A  22      -3.142 -10.775  -7.836  1.00  1.38           H  
ATOM    345  N   HIS A  23      -5.980  -8.928  -6.432  1.00  0.61           N  
ATOM    346  CA  HIS A  23      -7.008  -9.655  -5.630  1.00  0.74           C  
ATOM    347  C   HIS A  23      -8.416  -9.252  -6.084  1.00  0.52           C  
ATOM    348  O   HIS A  23      -9.389  -9.524  -5.411  1.00  0.58           O  
ATOM    349  CB  HIS A  23      -6.832  -9.305  -4.154  1.00  0.91           C  
ATOM    350  CG  HIS A  23      -5.407  -9.651  -3.720  1.00  1.09           C  
ATOM    351  ND1 HIS A  23      -4.868 -10.775  -3.849  1.00  1.28           N  
ATOM    352  CD2 HIS A  23      -4.449  -8.856  -3.120  1.00  1.14           C  
ATOM    353  CE1 HIS A  23      -3.680 -10.774  -3.397  1.00  1.41           C  
ATOM    354  NE2 HIS A  23      -3.326  -9.588  -2.910  1.00  1.31           N  
ATOM    355  H   HIS A  23      -5.725  -8.012  -6.193  1.00  0.45           H  
ATOM    356  HA  HIS A  23      -6.881 -10.716  -5.762  1.00  0.99           H  
ATOM    357  HB2 HIS A  23      -7.004  -8.249  -4.006  1.00  0.88           H  
ATOM    358  HB3 HIS A  23      -7.533  -9.868  -3.558  1.00  1.01           H  
ATOM    359  HD1 HIS A  23      -5.307 -11.556  -4.247  1.00  1.37           H  
ATOM    360  HD2 HIS A  23      -4.576  -7.816  -2.856  1.00  1.12           H  
ATOM    361  HE1 HIS A  23      -3.032 -11.638  -3.407  1.00  1.61           H  
ATOM    362  N   ASN A  24      -8.492  -8.610  -7.218  1.00  0.45           N  
ATOM    363  CA  ASN A  24      -9.827  -8.181  -7.727  1.00  0.35           C  
ATOM    364  C   ASN A  24     -10.627  -7.511  -6.605  1.00  0.50           C  
ATOM    365  O   ASN A  24     -11.440  -8.144  -5.960  1.00  0.98           O  
ATOM    366  CB  ASN A  24     -10.585  -9.408  -8.233  1.00  0.41           C  
ATOM    367  CG  ASN A  24      -9.628 -10.305  -9.021  1.00  1.39           C  
ATOM    368  OD1 ASN A  24      -9.833 -11.496  -9.140  1.00  2.34           O  
ATOM    369  ND2 ASN A  24      -8.573  -9.773  -9.574  1.00  1.72           N  
ATOM    370  H   ASN A  24      -7.680  -8.412  -7.730  1.00  0.61           H  
ATOM    371  HA  ASN A  24      -9.695  -7.485  -8.538  1.00  0.34           H  
ATOM    372  HB2 ASN A  24     -10.987  -9.961  -7.397  1.00  0.99           H  
ATOM    373  HB3 ASN A  24     -11.396  -9.098  -8.877  1.00  0.61           H  
ATOM    374 HD21 ASN A  24      -8.402  -8.812  -9.480  1.00  1.71           H  
ATOM    375 HD22 ASN A  24      -7.950 -10.334 -10.081  1.00  2.41           H  
ATOM    376  N   LEU A  25     -10.374  -6.242  -6.402  1.00  0.26           N  
ATOM    377  CA  LEU A  25     -11.102  -5.497  -5.325  1.00  0.37           C  
ATOM    378  C   LEU A  25     -11.860  -4.307  -5.924  1.00  0.47           C  
ATOM    379  O   LEU A  25     -11.494  -3.794  -6.962  1.00  0.98           O  
ATOM    380  CB  LEU A  25     -10.088  -4.988  -4.303  1.00  0.69           C  
ATOM    381  CG  LEU A  25      -9.556  -6.171  -3.490  1.00  1.37           C  
ATOM    382  CD1 LEU A  25      -8.091  -5.914  -3.129  1.00  2.09           C  
ATOM    383  CD2 LEU A  25     -10.375  -6.309  -2.206  1.00  1.89           C  
ATOM    384  H   LEU A  25      -9.709  -5.780  -6.954  1.00  0.45           H  
ATOM    385  HA  LEU A  25     -11.800  -6.154  -4.836  1.00  0.77           H  
ATOM    386  HB2 LEU A  25      -9.270  -4.502  -4.814  1.00  0.88           H  
ATOM    387  HB3 LEU A  25     -10.564  -4.278  -3.641  1.00  0.58           H  
ATOM    388  HG  LEU A  25      -9.635  -7.077  -4.072  1.00  1.20           H  
ATOM    389 HD11 LEU A  25      -7.994  -4.941  -2.672  1.00  2.36           H  
ATOM    390 HD12 LEU A  25      -7.750  -6.668  -2.436  1.00  1.99           H  
ATOM    391 HD13 LEU A  25      -7.484  -5.951  -4.022  1.00  2.94           H  
ATOM    392 HD21 LEU A  25     -11.412  -6.083  -2.406  1.00  1.02           H  
ATOM    393 HD22 LEU A  25     -10.298  -7.319  -1.832  1.00  2.71           H  
ATOM    394 HD23 LEU A  25     -10.000  -5.625  -1.458  1.00  2.92           H  
ATOM    395  N   ASP A  26     -12.901  -3.897  -5.251  1.00  0.80           N  
ATOM    396  CA  ASP A  26     -13.697  -2.741  -5.762  1.00  1.07           C  
ATOM    397  C   ASP A  26     -13.273  -1.453  -5.050  1.00  0.66           C  
ATOM    398  O   ASP A  26     -13.886  -1.043  -4.084  1.00  0.49           O  
ATOM    399  CB  ASP A  26     -15.180  -3.002  -5.501  1.00  1.70           C  
ATOM    400  CG  ASP A  26     -15.577  -4.338  -6.133  1.00  2.38           C  
ATOM    401  OD1 ASP A  26     -15.209  -4.524  -7.281  1.00  1.85           O  
ATOM    402  OD2 ASP A  26     -16.225  -5.096  -5.432  1.00  3.60           O  
ATOM    403  H   ASP A  26     -13.159  -4.343  -4.418  1.00  1.18           H  
ATOM    404  HA  ASP A  26     -13.536  -2.634  -6.821  1.00  1.28           H  
ATOM    405  HB2 ASP A  26     -15.363  -3.042  -4.437  1.00  2.18           H  
ATOM    406  HB3 ASP A  26     -15.773  -2.211  -5.937  1.00  1.46           H  
ATOM    407  N   ALA A  27     -12.230  -0.843  -5.542  1.00  0.68           N  
ATOM    408  CA  ALA A  27     -11.749   0.420  -4.905  1.00  0.49           C  
ATOM    409  C   ALA A  27     -12.900   1.424  -4.786  1.00  0.42           C  
ATOM    410  O   ALA A  27     -13.017   2.124  -3.800  1.00  0.44           O  
ATOM    411  CB  ALA A  27     -10.636   1.020  -5.762  1.00  0.84           C  
ATOM    412  H   ALA A  27     -11.765  -1.209  -6.324  1.00  0.94           H  
ATOM    413  HA  ALA A  27     -11.364   0.200  -3.924  1.00  0.32           H  
ATOM    414  HB1 ALA A  27     -10.385   0.339  -6.562  1.00  1.98           H  
ATOM    415  HB2 ALA A  27     -10.965   1.958  -6.182  1.00  1.32           H  
ATOM    416  HB3 ALA A  27      -9.760   1.189  -5.153  1.00  0.68           H  
ATOM    417  N   SER A  28     -13.726   1.473  -5.796  1.00  0.36           N  
ATOM    418  CA  SER A  28     -14.873   2.427  -5.757  1.00  0.31           C  
ATOM    419  C   SER A  28     -15.626   2.299  -4.429  1.00  0.23           C  
ATOM    420  O   SER A  28     -16.431   3.142  -4.084  1.00  0.38           O  
ATOM    421  CB  SER A  28     -15.823   2.111  -6.912  1.00  0.29           C  
ATOM    422  OG  SER A  28     -15.846   0.692  -6.965  1.00  1.60           O  
ATOM    423  H   SER A  28     -13.594   0.890  -6.571  1.00  0.37           H  
ATOM    424  HA  SER A  28     -14.506   3.432  -5.864  1.00  0.35           H  
ATOM    425  HB2 SER A  28     -16.812   2.494  -6.709  1.00  0.94           H  
ATOM    426  HB3 SER A  28     -15.444   2.514  -7.840  1.00  1.17           H  
ATOM    427  HG  SER A  28     -16.425   0.432  -7.686  1.00  2.16           H  
ATOM    428  N   ALA A  29     -15.347   1.246  -3.710  1.00  0.22           N  
ATOM    429  CA  ALA A  29     -16.038   1.048  -2.402  1.00  0.25           C  
ATOM    430  C   ALA A  29     -15.174   1.591  -1.260  1.00  0.32           C  
ATOM    431  O   ALA A  29     -15.684   2.115  -0.288  1.00  0.46           O  
ATOM    432  CB  ALA A  29     -16.284  -0.445  -2.189  1.00  0.32           C  
ATOM    433  H   ALA A  29     -14.690   0.592  -4.026  1.00  0.36           H  
ATOM    434  HA  ALA A  29     -16.981   1.565  -2.415  1.00  0.23           H  
ATOM    435  HB1 ALA A  29     -16.518  -0.915  -3.133  1.00  0.85           H  
ATOM    436  HB2 ALA A  29     -15.400  -0.905  -1.773  1.00  1.40           H  
ATOM    437  HB3 ALA A  29     -17.111  -0.585  -1.509  1.00  1.07           H  
ATOM    438  N   ILE A  30     -13.884   1.456  -1.400  1.00  0.31           N  
ATOM    439  CA  ILE A  30     -12.973   1.960  -0.329  1.00  0.36           C  
ATOM    440  C   ILE A  30     -12.920   3.492  -0.363  1.00  0.29           C  
ATOM    441  O   ILE A  30     -12.587   4.081  -1.372  1.00  0.50           O  
ATOM    442  CB  ILE A  30     -11.564   1.395  -0.561  1.00  0.43           C  
ATOM    443  CG1 ILE A  30     -11.646  -0.135  -0.739  1.00  0.48           C  
ATOM    444  CG2 ILE A  30     -10.658   1.740   0.637  1.00  0.53           C  
ATOM    445  CD1 ILE A  30     -12.413  -0.762   0.434  1.00  0.47           C  
ATOM    446  H   ILE A  30     -13.516   1.027  -2.201  1.00  0.36           H  
ATOM    447  HA  ILE A  30     -13.342   1.639   0.629  1.00  0.41           H  
ATOM    448  HB  ILE A  30     -11.149   1.833  -1.455  1.00  0.40           H  
ATOM    449 HG12 ILE A  30     -12.161  -0.360  -1.662  1.00  0.47           H  
ATOM    450 HG13 ILE A  30     -10.651  -0.552  -0.785  1.00  0.53           H  
ATOM    451 HG21 ILE A  30     -11.248   2.145   1.444  1.00  0.82           H  
ATOM    452 HG22 ILE A  30     -10.146   0.854   0.982  1.00  0.92           H  
ATOM    453 HG23 ILE A  30      -9.924   2.474   0.334  1.00  1.48           H  
ATOM    454 HD11 ILE A  30     -12.161  -0.255   1.352  1.00  1.31           H  
ATOM    455 HD12 ILE A  30     -13.476  -0.677   0.261  1.00  0.65           H  
ATOM    456 HD13 ILE A  30     -12.151  -1.806   0.523  1.00  1.17           H  
ATOM    457  N   LYS A  31     -13.250   4.102   0.742  1.00  0.18           N  
ATOM    458  CA  LYS A  31     -13.225   5.592   0.793  1.00  0.27           C  
ATOM    459  C   LYS A  31     -11.781   6.094   0.901  1.00  0.34           C  
ATOM    460  O   LYS A  31     -11.023   5.635   1.732  1.00  0.25           O  
ATOM    461  CB  LYS A  31     -14.020   6.065   2.008  1.00  0.29           C  
ATOM    462  CG  LYS A  31     -13.990   4.974   3.081  1.00  1.42           C  
ATOM    463  CD  LYS A  31     -14.378   5.586   4.429  1.00  1.87           C  
ATOM    464  CE  LYS A  31     -14.876   4.476   5.357  1.00  3.06           C  
ATOM    465  NZ  LYS A  31     -16.354   4.327   5.246  1.00  2.97           N  
ATOM    466  H   LYS A  31     -13.513   3.585   1.532  1.00  0.28           H  
ATOM    467  HA  LYS A  31     -13.675   5.988  -0.102  1.00  0.30           H  
ATOM    468  HB2 LYS A  31     -13.583   6.971   2.399  1.00  1.29           H  
ATOM    469  HB3 LYS A  31     -15.043   6.260   1.719  1.00  1.35           H  
ATOM    470  HG2 LYS A  31     -14.688   4.192   2.823  1.00  2.07           H  
ATOM    471  HG3 LYS A  31     -12.997   4.555   3.145  1.00  2.13           H  
ATOM    472  HD2 LYS A  31     -13.519   6.069   4.869  1.00  2.46           H  
ATOM    473  HD3 LYS A  31     -15.160   6.316   4.285  1.00  1.18           H  
ATOM    474  HE2 LYS A  31     -14.406   3.542   5.089  1.00  3.71           H  
ATOM    475  HE3 LYS A  31     -14.622   4.718   6.379  1.00  3.71           H  
ATOM    476  HZ1 LYS A  31     -16.654   4.557   4.277  1.00  2.25           H  
ATOM    477  HZ2 LYS A  31     -16.621   3.346   5.468  1.00  3.87           H  
ATOM    478  HZ3 LYS A  31     -16.819   4.973   5.916  1.00  3.22           H  
ATOM    479  N   GLY A  32     -11.432   7.026   0.058  1.00  0.57           N  
ATOM    480  CA  GLY A  32     -10.045   7.567   0.098  1.00  0.66           C  
ATOM    481  C   GLY A  32      -9.963   8.750   1.064  1.00  0.56           C  
ATOM    482  O   GLY A  32     -10.506   9.806   0.805  1.00  0.80           O  
ATOM    483  H   GLY A  32     -12.078   7.367  -0.596  1.00  0.69           H  
ATOM    484  HA2 GLY A  32      -9.369   6.791   0.425  1.00  0.65           H  
ATOM    485  HA3 GLY A  32      -9.760   7.894  -0.892  1.00  0.83           H  
ATOM    486  N   THR A  33      -9.284   8.548   2.161  1.00  0.25           N  
ATOM    487  CA  THR A  33      -9.157   9.653   3.157  1.00  0.26           C  
ATOM    488  C   THR A  33      -7.844  10.413   2.938  1.00  0.42           C  
ATOM    489  O   THR A  33      -7.559  11.375   3.623  1.00  0.76           O  
ATOM    490  CB  THR A  33      -9.174   9.060   4.568  1.00  0.39           C  
ATOM    491  OG1 THR A  33      -8.100   8.125   4.582  1.00  0.66           O  
ATOM    492  CG2 THR A  33     -10.433   8.232   4.812  1.00  0.74           C  
ATOM    493  H   THR A  33      -8.863   7.680   2.329  1.00  0.15           H  
ATOM    494  HA  THR A  33      -9.985  10.331   3.046  1.00  0.50           H  
ATOM    495  HB  THR A  33      -9.048   9.812   5.325  1.00  0.43           H  
ATOM    496  HG1 THR A  33      -8.463   7.253   4.401  1.00  0.66           H  
ATOM    497 HG21 THR A  33     -10.543   7.495   4.030  1.00  1.27           H  
ATOM    498 HG22 THR A  33     -10.360   7.729   5.765  1.00  1.85           H  
ATOM    499 HG23 THR A  33     -11.299   8.877   4.816  1.00  0.62           H  
ATOM    500  N   GLY A  34      -7.074   9.965   1.984  1.00  0.58           N  
ATOM    501  CA  GLY A  34      -5.780  10.649   1.708  1.00  0.87           C  
ATOM    502  C   GLY A  34      -6.022  12.106   1.309  1.00  1.36           C  
ATOM    503  O   GLY A  34      -7.108  12.625   1.472  1.00  1.38           O  
ATOM    504  H   GLY A  34      -7.344   9.185   1.456  1.00  0.71           H  
ATOM    505  HA2 GLY A  34      -5.164  10.619   2.595  1.00  0.98           H  
ATOM    506  HA3 GLY A  34      -5.271  10.138   0.904  1.00  0.74           H  
ATOM    507  N   VAL A  35      -5.002  12.736   0.793  1.00  1.76           N  
ATOM    508  CA  VAL A  35      -5.156  14.161   0.376  1.00  2.27           C  
ATOM    509  C   VAL A  35      -5.872  14.243  -0.976  1.00  2.47           C  
ATOM    510  O   VAL A  35      -5.295  13.951  -2.005  1.00  3.01           O  
ATOM    511  CB  VAL A  35      -3.773  14.800   0.261  1.00  2.38           C  
ATOM    512  CG1 VAL A  35      -3.928  16.318   0.147  1.00  2.67           C  
ATOM    513  CG2 VAL A  35      -2.959  14.470   1.514  1.00  2.26           C  
ATOM    514  H   VAL A  35      -4.144  12.278   0.679  1.00  1.74           H  
ATOM    515  HA  VAL A  35      -5.731  14.690   1.118  1.00  2.47           H  
ATOM    516  HB  VAL A  35      -3.267  14.418  -0.613  1.00  2.37           H  
ATOM    517 HG11 VAL A  35      -4.709  16.552  -0.560  1.00  3.68           H  
ATOM    518 HG12 VAL A  35      -4.183  16.732   1.110  1.00  2.41           H  
ATOM    519 HG13 VAL A  35      -2.999  16.754  -0.192  1.00  2.56           H  
ATOM    520 HG21 VAL A  35      -3.526  14.730   2.395  1.00  2.42           H  
ATOM    521 HG22 VAL A  35      -2.735  13.413   1.536  1.00  2.22           H  
ATOM    522 HG23 VAL A  35      -2.036  15.029   1.507  1.00  2.75           H  
ATOM    523  N   GLY A  36      -7.115  14.639  -0.944  1.00  2.31           N  
ATOM    524  CA  GLY A  36      -7.881  14.745  -2.216  1.00  2.51           C  
ATOM    525  C   GLY A  36      -8.370  13.366  -2.661  1.00  2.21           C  
ATOM    526  O   GLY A  36      -8.138  12.952  -3.779  1.00  2.50           O  
ATOM    527  H   GLY A  36      -7.540  14.865  -0.089  1.00  2.28           H  
ATOM    528  HA2 GLY A  36      -8.732  15.395  -2.068  1.00  2.88           H  
ATOM    529  HA3 GLY A  36      -7.245  15.162  -2.983  1.00  2.61           H  
ATOM    530  N   GLY A  37      -9.039  12.680  -1.773  1.00  2.06           N  
ATOM    531  CA  GLY A  37      -9.549  11.326  -2.127  1.00  1.78           C  
ATOM    532  C   GLY A  37      -8.433  10.478  -2.737  1.00  1.36           C  
ATOM    533  O   GLY A  37      -8.655   9.734  -3.672  1.00  1.45           O  
ATOM    534  H   GLY A  37      -9.203  13.054  -0.882  1.00  2.41           H  
ATOM    535  HA2 GLY A  37      -9.921  10.841  -1.237  1.00  1.59           H  
ATOM    536  HA3 GLY A  37     -10.354  11.424  -2.842  1.00  2.15           H  
ATOM    537  N   ARG A  38      -7.253  10.605  -2.194  1.00  1.02           N  
ATOM    538  CA  ARG A  38      -6.108   9.812  -2.731  1.00  0.66           C  
ATOM    539  C   ARG A  38      -6.061   8.433  -2.065  1.00  0.57           C  
ATOM    540  O   ARG A  38      -5.583   8.292  -0.957  1.00  0.81           O  
ATOM    541  CB  ARG A  38      -4.806  10.559  -2.450  1.00  0.61           C  
ATOM    542  CG  ARG A  38      -3.630   9.734  -2.975  1.00  1.04           C  
ATOM    543  CD  ARG A  38      -2.407  10.641  -3.126  1.00  0.81           C  
ATOM    544  NE  ARG A  38      -2.329  11.117  -4.536  1.00  1.48           N  
ATOM    545  CZ  ARG A  38      -1.198  11.583  -4.992  1.00  1.93           C  
ATOM    546  NH1 ARG A  38      -0.086  10.992  -4.646  1.00  2.26           N  
ATOM    547  NH2 ARG A  38      -1.216  12.622  -5.780  1.00  2.70           N  
ATOM    548  H   ARG A  38      -7.119  11.217  -1.439  1.00  1.10           H  
ATOM    549  HA  ARG A  38      -6.226   9.692  -3.795  1.00  0.72           H  
ATOM    550  HB2 ARG A  38      -4.825  11.519  -2.945  1.00  1.70           H  
ATOM    551  HB3 ARG A  38      -4.697  10.712  -1.386  1.00  1.30           H  
ATOM    552  HG2 ARG A  38      -3.407   8.936  -2.280  1.00  1.80           H  
ATOM    553  HG3 ARG A  38      -3.886   9.306  -3.934  1.00  1.99           H  
ATOM    554  HD2 ARG A  38      -2.497  11.491  -2.465  1.00  0.76           H  
ATOM    555  HD3 ARG A  38      -1.510  10.091  -2.883  1.00  1.74           H  
ATOM    556  HE  ARG A  38      -3.119  11.081  -5.115  1.00  2.24           H  
ATOM    557 HH11 ARG A  38      -0.111  10.197  -4.040  1.00  2.37           H  
ATOM    558 HH12 ARG A  38       0.789  11.335  -4.985  1.00  2.81           H  
ATOM    559 HH21 ARG A  38      -2.087  13.049  -6.025  1.00  3.14           H  
ATOM    560 HH22 ARG A  38      -0.360  12.992  -6.139  1.00  3.12           H  
ATOM    561  N   LEU A  39      -6.557   7.445  -2.758  1.00  0.64           N  
ATOM    562  CA  LEU A  39      -6.549   6.067  -2.182  1.00  0.50           C  
ATOM    563  C   LEU A  39      -5.107   5.622  -1.909  1.00  0.65           C  
ATOM    564  O   LEU A  39      -4.234   5.803  -2.737  1.00  0.83           O  
ATOM    565  CB  LEU A  39      -7.213   5.108  -3.183  1.00  0.52           C  
ATOM    566  CG  LEU A  39      -7.118   3.658  -2.675  1.00  0.41           C  
ATOM    567  CD1 LEU A  39      -7.739   3.559  -1.280  1.00  0.49           C  
ATOM    568  CD2 LEU A  39      -7.890   2.745  -3.629  1.00  0.54           C  
ATOM    569  H   LEU A  39      -6.933   7.605  -3.649  1.00  0.95           H  
ATOM    570  HA  LEU A  39      -7.104   6.066  -1.261  1.00  0.35           H  
ATOM    571  HB2 LEU A  39      -8.251   5.378  -3.305  1.00  0.56           H  
ATOM    572  HB3 LEU A  39      -6.716   5.186  -4.139  1.00  0.76           H  
ATOM    573  HG  LEU A  39      -6.084   3.348  -2.638  1.00  0.79           H  
ATOM    574 HD11 LEU A  39      -8.586   4.226  -1.211  1.00  0.50           H  
ATOM    575 HD12 LEU A  39      -8.068   2.547  -1.099  1.00  1.39           H  
ATOM    576 HD13 LEU A  39      -7.008   3.834  -0.535  1.00  1.55           H  
ATOM    577 HD21 LEU A  39      -7.618   2.970  -4.649  1.00  1.02           H  
ATOM    578 HD22 LEU A  39      -7.654   1.713  -3.417  1.00  1.07           H  
ATOM    579 HD23 LEU A  39      -8.952   2.901  -3.502  1.00  1.42           H  
ATOM    580  N   THR A  40      -4.893   5.051  -0.749  1.00  0.67           N  
ATOM    581  CA  THR A  40      -3.518   4.581  -0.390  1.00  0.84           C  
ATOM    582  C   THR A  40      -3.559   3.110   0.041  1.00  0.66           C  
ATOM    583  O   THR A  40      -4.086   2.272  -0.664  1.00  1.09           O  
ATOM    584  CB  THR A  40      -2.984   5.434   0.764  1.00  1.01           C  
ATOM    585  OG1 THR A  40      -3.906   5.223   1.829  1.00  0.87           O  
ATOM    586  CG2 THR A  40      -3.070   6.924   0.445  1.00  1.27           C  
ATOM    587  H   THR A  40      -5.633   4.933  -0.117  1.00  0.64           H  
ATOM    588  HA  THR A  40      -2.866   4.684  -1.238  1.00  1.02           H  
ATOM    589  HB  THR A  40      -1.987   5.152   1.049  1.00  1.10           H  
ATOM    590  HG1 THR A  40      -4.225   4.320   1.770  1.00  1.14           H  
ATOM    591 HG21 THR A  40      -2.921   7.079  -0.614  1.00  2.39           H  
ATOM    592 HG22 THR A  40      -4.042   7.302   0.726  1.00  0.99           H  
ATOM    593 HG23 THR A  40      -2.308   7.459   0.993  1.00  1.47           H  
ATOM    594  N   ARG A  41      -2.998   2.835   1.193  1.00  0.31           N  
ATOM    595  CA  ARG A  41      -2.986   1.425   1.700  1.00  0.26           C  
ATOM    596  C   ARG A  41      -3.603   1.362   3.102  1.00  0.44           C  
ATOM    597  O   ARG A  41      -4.002   0.309   3.560  1.00  0.53           O  
ATOM    598  CB  ARG A  41      -1.541   0.932   1.760  1.00  0.25           C  
ATOM    599  CG  ARG A  41      -1.518  -0.585   1.555  1.00  0.25           C  
ATOM    600  CD  ARG A  41      -0.125  -1.117   1.896  1.00  0.21           C  
ATOM    601  NE  ARG A  41       0.895  -0.140   1.425  1.00  2.03           N  
ATOM    602  CZ  ARG A  41       1.485   0.637   2.291  1.00  3.04           C  
ATOM    603  NH1 ARG A  41       2.268   0.103   3.189  1.00  2.98           N  
ATOM    604  NH2 ARG A  41       1.274   1.924   2.232  1.00  4.43           N  
ATOM    605  H   ARG A  41      -2.588   3.550   1.723  1.00  0.59           H  
ATOM    606  HA  ARG A  41      -3.549   0.794   1.036  1.00  0.28           H  
ATOM    607  HB2 ARG A  41      -0.962   1.412   0.986  1.00  0.37           H  
ATOM    608  HB3 ARG A  41      -1.115   1.173   2.723  1.00  0.28           H  
ATOM    609  HG2 ARG A  41      -2.253  -1.049   2.196  1.00  0.30           H  
ATOM    610  HG3 ARG A  41      -1.752  -0.815   0.525  1.00  0.50           H  
ATOM    611  HD2 ARG A  41      -0.034  -1.245   2.965  1.00  1.17           H  
ATOM    612  HD3 ARG A  41       0.035  -2.066   1.407  1.00  1.24           H  
ATOM    613  HE  ARG A  41       1.122  -0.081   0.474  1.00  2.68           H  
ATOM    614 HH11 ARG A  41       2.407  -0.887   3.205  1.00  2.42           H  
ATOM    615 HH12 ARG A  41       2.729   0.683   3.861  1.00  3.86           H  
ATOM    616 HH21 ARG A  41       0.668   2.300   1.530  1.00  4.71           H  
ATOM    617 HH22 ARG A  41       1.718   2.535   2.887  1.00  5.35           H  
ATOM    618  N   GLU A  42      -3.669   2.491   3.751  1.00  0.60           N  
ATOM    619  CA  GLU A  42      -4.256   2.514   5.123  1.00  0.80           C  
ATOM    620  C   GLU A  42      -5.786   2.546   5.044  1.00  0.81           C  
ATOM    621  O   GLU A  42      -6.447   2.985   5.966  1.00  1.32           O  
ATOM    622  CB  GLU A  42      -3.756   3.757   5.859  1.00  0.94           C  
ATOM    623  CG  GLU A  42      -2.302   3.538   6.282  1.00  1.09           C  
ATOM    624  CD  GLU A  42      -2.267   2.994   7.711  1.00  0.52           C  
ATOM    625  OE1 GLU A  42      -2.918   1.984   7.922  1.00  1.31           O  
ATOM    626  OE2 GLU A  42      -1.590   3.619   8.512  1.00  1.30           O  
ATOM    627  H   GLU A  42      -3.336   3.317   3.342  1.00  0.67           H  
ATOM    628  HA  GLU A  42      -3.945   1.634   5.660  1.00  0.86           H  
ATOM    629  HB2 GLU A  42      -3.819   4.615   5.206  1.00  1.29           H  
ATOM    630  HB3 GLU A  42      -4.366   3.931   6.733  1.00  0.89           H  
ATOM    631  HG2 GLU A  42      -1.831   2.828   5.618  1.00  1.57           H  
ATOM    632  HG3 GLU A  42      -1.766   4.474   6.242  1.00  2.00           H  
ATOM    633  N   ASP A  43      -6.313   2.079   3.938  1.00  0.30           N  
ATOM    634  CA  ASP A  43      -7.802   2.069   3.768  1.00  0.31           C  
ATOM    635  C   ASP A  43      -8.272   0.683   3.310  1.00  0.34           C  
ATOM    636  O   ASP A  43      -9.351   0.246   3.656  1.00  0.40           O  
ATOM    637  CB  ASP A  43      -8.190   3.110   2.719  1.00  0.31           C  
ATOM    638  CG  ASP A  43      -7.862   4.507   3.247  1.00  0.24           C  
ATOM    639  OD1 ASP A  43      -8.051   4.693   4.438  1.00  1.10           O  
ATOM    640  OD2 ASP A  43      -7.444   5.311   2.430  1.00  1.44           O  
ATOM    641  H   ASP A  43      -5.735   1.738   3.225  1.00  0.32           H  
ATOM    642  HA  ASP A  43      -8.275   2.312   4.703  1.00  0.35           H  
ATOM    643  HB2 ASP A  43      -7.639   2.935   1.807  1.00  0.39           H  
ATOM    644  HB3 ASP A  43      -9.248   3.045   2.514  1.00  0.42           H  
ATOM    645  N   VAL A  44      -7.450   0.024   2.538  1.00  0.40           N  
ATOM    646  CA  VAL A  44      -7.835  -1.333   2.049  1.00  0.52           C  
ATOM    647  C   VAL A  44      -7.422  -2.402   3.067  1.00  0.60           C  
ATOM    648  O   VAL A  44      -7.823  -3.544   2.971  1.00  0.58           O  
ATOM    649  CB  VAL A  44      -7.133  -1.600   0.718  1.00  0.53           C  
ATOM    650  CG1 VAL A  44      -7.524  -2.990   0.212  1.00  0.77           C  
ATOM    651  CG2 VAL A  44      -7.574  -0.551  -0.305  1.00  0.56           C  
ATOM    652  H   VAL A  44      -6.589   0.416   2.284  1.00  0.41           H  
ATOM    653  HA  VAL A  44      -8.901  -1.371   1.902  1.00  0.56           H  
ATOM    654  HB  VAL A  44      -6.063  -1.550   0.854  1.00  0.45           H  
ATOM    655 HG11 VAL A  44      -8.588  -3.138   0.336  1.00  1.28           H  
ATOM    656 HG12 VAL A  44      -7.272  -3.082  -0.835  1.00  0.43           H  
ATOM    657 HG13 VAL A  44      -6.994  -3.746   0.772  1.00  1.67           H  
ATOM    658 HG21 VAL A  44      -7.996   0.301   0.206  1.00  1.18           H  
ATOM    659 HG22 VAL A  44      -6.722  -0.230  -0.887  1.00  0.64           H  
ATOM    660 HG23 VAL A  44      -8.315  -0.975  -0.966  1.00  1.43           H  
ATOM    661  N   GLU A  45      -6.629  -2.005   4.025  1.00  0.80           N  
ATOM    662  CA  GLU A  45      -6.176  -2.983   5.057  1.00  0.91           C  
ATOM    663  C   GLU A  45      -7.383  -3.615   5.760  1.00  0.69           C  
ATOM    664  O   GLU A  45      -7.565  -4.815   5.729  1.00  0.45           O  
ATOM    665  CB  GLU A  45      -5.311  -2.258   6.087  1.00  1.28           C  
ATOM    666  CG  GLU A  45      -3.979  -2.997   6.232  1.00  0.89           C  
ATOM    667  CD  GLU A  45      -3.108  -2.271   7.260  1.00  1.68           C  
ATOM    668  OE1 GLU A  45      -3.399  -2.443   8.432  1.00  2.27           O  
ATOM    669  OE2 GLU A  45      -2.201  -1.586   6.816  1.00  2.14           O  
ATOM    670  H   GLU A  45      -6.333  -1.070   4.066  1.00  0.92           H  
ATOM    671  HA  GLU A  45      -5.594  -3.756   4.585  1.00  1.00           H  
ATOM    672  HB2 GLU A  45      -5.130  -1.245   5.760  1.00  1.80           H  
ATOM    673  HB3 GLU A  45      -5.820  -2.238   7.039  1.00  1.67           H  
ATOM    674  HG2 GLU A  45      -4.155  -4.009   6.564  1.00  0.99           H  
ATOM    675  HG3 GLU A  45      -3.466  -3.017   5.282  1.00  0.92           H  
ATOM    676  N   LYS A  46      -8.183  -2.789   6.379  1.00  0.85           N  
ATOM    677  CA  LYS A  46      -9.380  -3.324   7.093  1.00  0.82           C  
ATOM    678  C   LYS A  46     -10.314  -4.038   6.109  1.00  0.63           C  
ATOM    679  O   LYS A  46     -11.334  -4.572   6.498  1.00  0.90           O  
ATOM    680  CB  LYS A  46     -10.126  -2.165   7.752  1.00  1.09           C  
ATOM    681  CG  LYS A  46      -9.186  -1.455   8.729  1.00  0.60           C  
ATOM    682  CD  LYS A  46     -10.017  -0.692   9.762  1.00  1.13           C  
ATOM    683  CE  LYS A  46     -10.206  -1.570  11.001  1.00  1.93           C  
ATOM    684  NZ  LYS A  46     -10.492  -2.977  10.605  1.00  2.79           N  
ATOM    685  H   LYS A  46      -7.999  -1.827   6.374  1.00  1.04           H  
ATOM    686  HA  LYS A  46      -9.062  -4.019   7.851  1.00  0.83           H  
ATOM    687  HB2 LYS A  46     -10.455  -1.468   6.996  1.00  1.42           H  
ATOM    688  HB3 LYS A  46     -10.985  -2.543   8.285  1.00  1.81           H  
ATOM    689  HG2 LYS A  46      -8.565  -2.184   9.230  1.00  1.21           H  
ATOM    690  HG3 LYS A  46      -8.555  -0.765   8.190  1.00  0.78           H  
ATOM    691  HD2 LYS A  46      -9.507   0.219  10.037  1.00  1.37           H  
ATOM    692  HD3 LYS A  46     -10.981  -0.446   9.341  1.00  1.50           H  
ATOM    693  HE2 LYS A  46      -9.307  -1.548  11.601  1.00  2.29           H  
ATOM    694  HE3 LYS A  46     -11.030  -1.193  11.589  1.00  2.59           H  
ATOM    695  HZ1 LYS A  46     -10.037  -3.180   9.693  1.00  3.00           H  
ATOM    696  HZ2 LYS A  46     -10.121  -3.624  11.330  1.00  3.42           H  
ATOM    697  HZ3 LYS A  46     -11.520  -3.109  10.516  1.00  3.34           H  
ATOM    698  N   HIS A  47      -9.943  -4.032   4.857  1.00  0.29           N  
ATOM    699  CA  HIS A  47     -10.799  -4.705   3.834  1.00  0.33           C  
ATOM    700  C   HIS A  47     -10.247  -6.098   3.510  1.00  0.48           C  
ATOM    701  O   HIS A  47     -10.966  -7.077   3.545  1.00  0.72           O  
ATOM    702  CB  HIS A  47     -10.817  -3.858   2.563  1.00  0.37           C  
ATOM    703  CG  HIS A  47     -12.150  -4.062   1.840  1.00  0.35           C  
ATOM    704  ND1 HIS A  47     -13.244  -3.567   2.199  1.00  0.30           N  
ATOM    705  CD2 HIS A  47     -12.434  -4.790   0.700  1.00  0.42           C  
ATOM    706  CE1 HIS A  47     -14.184  -3.906   1.411  1.00  0.34           C  
ATOM    707  NE2 HIS A  47     -13.757  -4.688   0.423  1.00  0.43           N  
ATOM    708  H   HIS A  47      -9.110  -3.591   4.591  1.00  0.30           H  
ATOM    709  HA  HIS A  47     -11.803  -4.798   4.211  1.00  0.46           H  
ATOM    710  HB2 HIS A  47     -10.705  -2.814   2.818  1.00  0.38           H  
ATOM    711  HB3 HIS A  47     -10.007  -4.156   1.913  1.00  0.44           H  
ATOM    712  HD1 HIS A  47     -13.360  -2.995   2.984  1.00  0.25           H  
ATOM    713  HD2 HIS A  47     -11.716  -5.353   0.122  1.00  0.48           H  
ATOM    714  HE1 HIS A  47     -15.210  -3.594   1.531  1.00  0.33           H  
ATOM    715  N   LEU A  48      -8.981  -6.157   3.202  1.00  0.52           N  
ATOM    716  CA  LEU A  48      -8.367  -7.477   2.871  1.00  0.75           C  
ATOM    717  C   LEU A  48      -8.672  -8.495   3.975  1.00  0.73           C  
ATOM    718  O   LEU A  48      -9.608  -9.262   3.874  1.00  0.94           O  
ATOM    719  CB  LEU A  48      -6.855  -7.307   2.738  1.00  0.86           C  
ATOM    720  CG  LEU A  48      -6.514  -6.966   1.285  1.00  0.95           C  
ATOM    721  CD1 LEU A  48      -5.179  -6.220   1.243  1.00  1.03           C  
ATOM    722  CD2 LEU A  48      -6.391  -8.262   0.480  1.00  1.22           C  
ATOM    723  H   LEU A  48      -8.437  -5.341   3.186  1.00  0.54           H  
ATOM    724  HA  LEU A  48      -8.768  -7.832   1.937  1.00  0.92           H  
ATOM    725  HB2 LEU A  48      -6.521  -6.509   3.384  1.00  0.81           H  
ATOM    726  HB3 LEU A  48      -6.360  -8.223   3.021  1.00  1.04           H  
ATOM    727  HG  LEU A  48      -7.292  -6.347   0.864  1.00  0.87           H  
ATOM    728 HD11 LEU A  48      -4.418  -6.804   1.739  1.00  1.44           H  
ATOM    729 HD12 LEU A  48      -4.887  -6.053   0.217  1.00  1.46           H  
ATOM    730 HD13 LEU A  48      -5.278  -5.268   1.744  1.00  1.54           H  
ATOM    731 HD21 LEU A  48      -7.023  -9.023   0.914  1.00  0.91           H  
ATOM    732 HD22 LEU A  48      -6.696  -8.086  -0.541  1.00  1.54           H  
ATOM    733 HD23 LEU A  48      -5.366  -8.602   0.491  1.00  2.43           H  
ATOM    734  N   ALA A  49      -7.872  -8.479   5.007  1.00  1.64           N  
ATOM    735  CA  ALA A  49      -8.100  -9.440   6.125  1.00  1.67           C  
ATOM    736  C   ALA A  49      -9.535  -9.318   6.648  1.00  0.76           C  
ATOM    737  O   ALA A  49     -10.268  -8.432   6.253  1.00  1.46           O  
ATOM    738  CB  ALA A  49      -7.119  -9.132   7.255  1.00  3.09           C  
ATOM    739  H   ALA A  49      -7.128  -7.841   5.046  1.00  2.43           H  
ATOM    740  HA  ALA A  49      -7.933 -10.444   5.773  1.00  2.05           H  
ATOM    741  HB1 ALA A  49      -7.179  -8.086   7.515  1.00  3.57           H  
ATOM    742  HB2 ALA A  49      -7.362  -9.729   8.123  1.00  3.25           H  
ATOM    743  HB3 ALA A  49      -6.112  -9.363   6.937  1.00  3.89           H  
ATOM    744  N   LYS A  50      -9.904 -10.210   7.524  1.00  0.74           N  
ATOM    745  CA  LYS A  50     -11.287 -10.161   8.084  1.00  1.80           C  
ATOM    746  C   LYS A  50     -11.300 -10.721   9.511  1.00  2.53           C  
ATOM    747  O   LYS A  50     -12.088 -10.305  10.337  1.00  3.59           O  
ATOM    748  CB  LYS A  50     -12.213 -10.995   7.201  1.00  2.35           C  
ATOM    749  CG  LYS A  50     -13.665 -10.713   7.590  1.00  3.88           C  
ATOM    750  CD  LYS A  50     -14.592 -11.572   6.727  1.00  5.07           C  
ATOM    751  CE  LYS A  50     -16.006 -11.529   7.311  1.00  6.47           C  
ATOM    752  NZ  LYS A  50     -17.021 -11.583   6.223  1.00  7.68           N  
ATOM    753  H   LYS A  50      -9.278 -10.907   7.814  1.00  1.08           H  
ATOM    754  HA  LYS A  50     -11.631  -9.141   8.097  1.00  2.67           H  
ATOM    755  HB2 LYS A  50     -12.058 -10.735   6.165  1.00  2.74           H  
ATOM    756  HB3 LYS A  50     -11.997 -12.045   7.338  1.00  2.20           H  
ATOM    757  HG2 LYS A  50     -13.815 -10.953   8.632  1.00  4.10           H  
ATOM    758  HG3 LYS A  50     -13.887  -9.668   7.431  1.00  4.34           H  
ATOM    759  HD2 LYS A  50     -14.605 -11.190   5.716  1.00  5.55           H  
ATOM    760  HD3 LYS A  50     -14.236 -12.592   6.715  1.00  4.85           H  
ATOM    761  HE2 LYS A  50     -16.150 -12.371   7.971  1.00  6.66           H  
ATOM    762  HE3 LYS A  50     -16.137 -10.615   7.872  1.00  6.69           H  
ATOM    763  HZ1 LYS A  50     -16.637 -12.114   5.415  1.00  7.75           H  
ATOM    764  HZ2 LYS A  50     -17.879 -12.057   6.573  1.00  8.24           H  
ATOM    765  HZ3 LYS A  50     -17.259 -10.617   5.921  1.00  8.11           H  
ATOM    766  N   ALA A  51     -10.425 -11.654   9.768  1.00  2.45           N  
ATOM    767  CA  ALA A  51     -10.371 -12.252  11.135  1.00  3.63           C  
ATOM    768  C   ALA A  51      -8.960 -12.773  11.430  1.00  3.99           C  
ATOM    769  O   ALA A  51      -8.522 -12.546  12.546  1.00  4.91           O  
ATOM    770  CB  ALA A  51     -11.367 -13.408  11.214  1.00  4.43           C  
ATOM    771  OXT ALA A  51      -8.403 -13.368  10.523  1.00  3.62           O  
ATOM    772  H   ALA A  51      -9.807 -11.959   9.071  1.00  2.01           H  
ATOM    773  HA  ALA A  51     -10.636 -11.504  11.862  1.00  4.15           H  
ATOM    774  HB1 ALA A  51     -12.181 -13.235  10.525  1.00  4.27           H  
ATOM    775  HB2 ALA A  51     -10.874 -14.333  10.955  1.00  4.55           H  
ATOM    776  HB3 ALA A  51     -11.760 -13.483  12.217  1.00  5.51           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      20.566   2.216   5.765  1.00  9.65           N  
ATOM      2  CA  TYR A   1      21.769   1.403   5.422  1.00  9.38           C  
ATOM      3  C   TYR A   1      21.877   1.271   3.901  1.00  7.87           C  
ATOM      4  O   TYR A   1      22.779   0.631   3.395  1.00  7.54           O  
ATOM      5  CB  TYR A   1      21.671   0.009   6.043  1.00 10.63           C  
ATOM      6  CG  TYR A   1      20.632   0.027   7.166  1.00 12.21           C  
ATOM      7  CD1 TYR A   1      20.747   0.920   8.212  1.00 13.13           C  
ATOM      8  CD2 TYR A   1      19.564  -0.849   7.150  1.00 12.90           C  
ATOM      9  CE1 TYR A   1      19.810   0.937   9.226  1.00 14.63           C  
ATOM     10  CE2 TYR A   1      18.628  -0.832   8.164  1.00 14.44           C  
ATOM     11  CZ  TYR A   1      18.743   0.062   9.209  1.00 15.27           C  
ATOM     12  OH  TYR A   1      17.807   0.080  10.223  1.00 16.85           O  
ATOM     13  H1  TYR A   1      20.292   2.793   4.945  1.00  8.87           H  
ATOM     14  H2  TYR A   1      19.781   1.584   6.022  1.00 10.32           H  
ATOM     15  H3  TYR A   1      20.786   2.839   6.569  1.00 10.16           H  
ATOM     16  HA  TYR A   1      22.650   1.899   5.797  1.00  9.57           H  
ATOM     17  HB2 TYR A   1      21.374  -0.706   5.291  1.00 10.32           H  
ATOM     18  HB3 TYR A   1      22.630  -0.278   6.450  1.00 10.88           H  
ATOM     19  HD1 TYR A   1      21.576   1.611   8.238  1.00 12.79           H  
ATOM     20  HD2 TYR A   1      19.461  -1.555   6.339  1.00 12.34           H  
ATOM     21  HE1 TYR A   1      19.912   1.643  10.038  1.00 15.39           H  
ATOM     22  HE2 TYR A   1      17.798  -1.523   8.139  1.00 15.08           H  
ATOM     23  HH  TYR A   1      17.585   0.996  10.405  1.00 16.97           H  
ATOM     24  N   ALA A   2      20.954   1.877   3.205  1.00  7.18           N  
ATOM     25  CA  ALA A   2      20.988   1.797   1.714  1.00  5.74           C  
ATOM     26  C   ALA A   2      20.543   3.129   1.098  1.00  4.90           C  
ATOM     27  O   ALA A   2      20.392   3.241  -0.102  1.00  4.07           O  
ATOM     28  CB  ALA A   2      20.048   0.685   1.252  1.00  6.17           C  
ATOM     29  H   ALA A   2      20.244   2.379   3.657  1.00  7.73           H  
ATOM     30  HA  ALA A   2      21.989   1.572   1.389  1.00  5.37           H  
ATOM     31  HB1 ALA A   2      19.110   0.755   1.784  1.00  6.79           H  
ATOM     32  HB2 ALA A   2      19.862   0.780   0.192  1.00  5.44           H  
ATOM     33  HB3 ALA A   2      20.496  -0.277   1.449  1.00  6.84           H  
ATOM     34  N   SER A   3      20.343   4.112   1.935  1.00  5.48           N  
ATOM     35  CA  SER A   3      19.909   5.440   1.411  1.00  5.27           C  
ATOM     36  C   SER A   3      20.002   6.501   2.514  1.00  6.23           C  
ATOM     37  O   SER A   3      20.379   6.207   3.631  1.00  6.93           O  
ATOM     38  CB  SER A   3      18.464   5.337   0.925  1.00  5.68           C  
ATOM     39  OG  SER A   3      18.576   4.797  -0.383  1.00  4.73           O  
ATOM     40  H   SER A   3      20.477   3.979   2.897  1.00  6.30           H  
ATOM     41  HA  SER A   3      20.541   5.725   0.589  1.00  4.54           H  
ATOM     42  HB2 SER A   3      17.893   4.673   1.556  1.00  6.40           H  
ATOM     43  HB3 SER A   3      18.002   6.313   0.888  1.00  6.21           H  
ATOM     44  HG  SER A   3      18.393   3.855  -0.332  1.00  4.92           H  
ATOM     45  N   LEU A   4      19.657   7.713   2.174  1.00  6.56           N  
ATOM     46  CA  LEU A   4      19.718   8.805   3.189  1.00  7.71           C  
ATOM     47  C   LEU A   4      18.429   8.831   4.016  1.00  8.10           C  
ATOM     48  O   LEU A   4      18.460   8.693   5.223  1.00  8.94           O  
ATOM     49  CB  LEU A   4      19.893  10.143   2.473  1.00  8.20           C  
ATOM     50  CG  LEU A   4      21.155  10.091   1.610  1.00  7.74           C  
ATOM     51  CD1 LEU A   4      20.758   9.881   0.148  1.00  6.67           C  
ATOM     52  CD2 LEU A   4      21.909  11.416   1.741  1.00  9.04           C  
ATOM     53  H   LEU A   4      19.360   7.904   1.259  1.00  6.27           H  
ATOM     54  HA  LEU A   4      20.559   8.638   3.842  1.00  8.13           H  
ATOM     55  HB2 LEU A   4      19.033  10.335   1.848  1.00  8.06           H  
ATOM     56  HB3 LEU A   4      19.984  10.935   3.202  1.00  9.23           H  
ATOM     57  HG  LEU A   4      21.787   9.277   1.937  1.00  7.46           H  
ATOM     58 HD11 LEU A   4      20.199   8.961   0.050  1.00  6.15           H  
ATOM     59 HD12 LEU A   4      20.145  10.705  -0.186  1.00  7.10           H  
ATOM     60 HD13 LEU A   4      21.644   9.825  -0.467  1.00  6.23           H  
ATOM     61 HD21 LEU A   4      21.270  12.231   1.438  1.00  9.32           H  
ATOM     62 HD22 LEU A   4      22.211  11.563   2.767  1.00 10.01           H  
ATOM     63 HD23 LEU A   4      22.787  11.399   1.112  1.00  8.91           H  
ATOM     64  N   GLU A   5      17.323   9.008   3.347  1.00  7.67           N  
ATOM     65  CA  GLU A   5      16.023   9.045   4.078  1.00  8.07           C  
ATOM     66  C   GLU A   5      15.476   7.625   4.258  1.00  7.38           C  
ATOM     67  O   GLU A   5      14.545   7.225   3.586  1.00  6.94           O  
ATOM     68  CB  GLU A   5      15.024   9.879   3.277  1.00  8.41           C  
ATOM     69  CG  GLU A   5      15.366  11.362   3.438  1.00  9.32           C  
ATOM     70  CD  GLU A   5      14.652  12.167   2.351  1.00  9.50           C  
ATOM     71  OE1 GLU A   5      13.653  11.658   1.868  1.00  9.45           O  
ATOM     72  OE2 GLU A   5      15.144  13.245   2.065  1.00  9.93           O  
ATOM     73  H   GLU A   5      17.346   9.114   2.373  1.00  7.21           H  
ATOM     74  HA  GLU A   5      16.169   9.496   5.044  1.00  8.84           H  
ATOM     75  HB2 GLU A   5      15.077   9.606   2.234  1.00  7.79           H  
ATOM     76  HB3 GLU A   5      14.024   9.696   3.641  1.00  8.85           H  
ATOM     77  HG2 GLU A   5      15.044  11.709   4.409  1.00 10.10           H  
ATOM     78  HG3 GLU A   5      16.432  11.504   3.345  1.00  9.25           H  
ATOM     79  N   GLU A   6      16.068   6.893   5.161  1.00  7.61           N  
ATOM     80  CA  GLU A   6      15.595   5.497   5.399  1.00  7.35           C  
ATOM     81  C   GLU A   6      14.065   5.462   5.473  1.00  7.14           C  
ATOM     82  O   GLU A   6      13.444   6.371   5.986  1.00  7.49           O  
ATOM     83  CB  GLU A   6      16.183   4.989   6.714  1.00  8.67           C  
ATOM     84  CG  GLU A   6      15.997   3.472   6.796  1.00  9.02           C  
ATOM     85  CD  GLU A   6      15.929   3.050   8.265  1.00 10.70           C  
ATOM     86  OE1 GLU A   6      14.966   3.448   8.899  1.00 11.32           O  
ATOM     87  OE2 GLU A   6      16.844   2.352   8.670  1.00 11.36           O  
ATOM     88  H   GLU A   6      16.814   7.257   5.680  1.00  8.15           H  
ATOM     89  HA  GLU A   6      15.928   4.866   4.592  1.00  6.55           H  
ATOM     90  HB2 GLU A   6      17.235   5.228   6.757  1.00  8.78           H  
ATOM     91  HB3 GLU A   6      15.678   5.461   7.543  1.00  9.36           H  
ATOM     92  HG2 GLU A   6      15.080   3.189   6.301  1.00  8.75           H  
ATOM     93  HG3 GLU A   6      16.828   2.976   6.319  1.00  8.50           H  
ATOM     94  N   GLN A   7      13.490   4.409   4.956  1.00  6.76           N  
ATOM     95  CA  GLN A   7      12.002   4.297   4.986  1.00  6.67           C  
ATOM     96  C   GLN A   7      11.480   4.543   6.406  1.00  7.44           C  
ATOM     97  O   GLN A   7      11.844   3.844   7.333  1.00  8.30           O  
ATOM     98  CB  GLN A   7      11.598   2.896   4.530  1.00  7.05           C  
ATOM     99  CG  GLN A   7      12.130   2.657   3.116  1.00  6.00           C  
ATOM    100  CD  GLN A   7      11.294   1.570   2.437  1.00  6.76           C  
ATOM    101  OE1 GLN A   7      10.207   1.820   1.953  1.00  7.00           O  
ATOM    102  NE2 GLN A   7      11.762   0.353   2.381  1.00  7.49           N  
ATOM    103  H   GLN A   7      14.032   3.699   4.552  1.00  6.69           H  
ATOM    104  HA  GLN A   7      11.576   5.025   4.318  1.00  6.07           H  
ATOM    105  HB2 GLN A   7      12.012   2.161   5.203  1.00  7.96           H  
ATOM    106  HB3 GLN A   7      10.521   2.810   4.532  1.00  7.40           H  
ATOM    107  HG2 GLN A   7      12.065   3.569   2.541  1.00  5.05           H  
ATOM    108  HG3 GLN A   7      13.161   2.337   3.162  1.00  5.92           H  
ATOM    109 HE21 GLN A   7      12.637   0.146   2.770  1.00  7.52           H  
ATOM    110 HE22 GLN A   7      11.238  -0.354   1.949  1.00  8.15           H  
ATOM    111  N   ASN A   8      10.637   5.530   6.545  1.00  7.31           N  
ATOM    112  CA  ASN A   8      10.080   5.839   7.895  1.00  8.16           C  
ATOM    113  C   ASN A   8       8.690   5.212   8.051  1.00  8.28           C  
ATOM    114  O   ASN A   8       8.295   4.370   7.269  1.00  7.72           O  
ATOM    115  CB  ASN A   8       9.976   7.354   8.057  1.00  8.51           C  
ATOM    116  CG  ASN A   8       9.272   7.946   6.835  1.00  7.79           C  
ATOM    117  OD1 ASN A   8       8.141   7.616   6.534  1.00  8.01           O  
ATOM    118  ND2 ASN A   8       9.903   8.823   6.103  1.00  7.23           N  
ATOM    119  H   ASN A   8      10.372   6.065   5.767  1.00  6.80           H  
ATOM    120  HA  ASN A   8      10.736   5.446   8.652  1.00  8.62           H  
ATOM    121  HB2 ASN A   8       9.407   7.590   8.945  1.00  9.68           H  
ATOM    122  HB3 ASN A   8      10.963   7.783   8.142  1.00  8.35           H  
ATOM    123 HD21 ASN A   8      10.814   9.093   6.340  1.00  7.28           H  
ATOM    124 HD22 ASN A   8       9.466   9.211   5.316  1.00  6.97           H  
ATOM    125  N   ASN A   9       7.978   5.637   9.059  1.00  9.12           N  
ATOM    126  CA  ASN A   9       6.612   5.077   9.280  1.00  9.33           C  
ATOM    127  C   ASN A   9       5.756   5.256   8.023  1.00  8.26           C  
ATOM    128  O   ASN A   9       5.009   4.373   7.648  1.00  8.32           O  
ATOM    129  CB  ASN A   9       5.957   5.809  10.452  1.00 10.51           C  
ATOM    130  CG  ASN A   9       5.376   7.135   9.957  1.00 10.51           C  
ATOM    131  OD1 ASN A   9       6.092   8.087   9.718  1.00 10.31           O  
ATOM    132  ND2 ASN A   9       4.086   7.240   9.794  1.00 10.95           N  
ATOM    133  H   ASN A   9       8.338   6.318   9.665  1.00  9.66           H  
ATOM    134  HA  ASN A   9       6.690   4.030   9.515  1.00  9.51           H  
ATOM    135  HB2 ASN A   9       5.164   5.203  10.863  1.00 11.20           H  
ATOM    136  HB3 ASN A   9       6.692   6.004  11.218  1.00 10.86           H  
ATOM    137 HD21 ASN A   9       3.504   6.476   9.986  1.00 11.20           H  
ATOM    138 HD22 ASN A   9       3.699   8.083   9.478  1.00 11.13           H  
ATOM    139  N   ASP A  10       5.882   6.394   7.399  1.00  7.50           N  
ATOM    140  CA  ASP A  10       5.082   6.647   6.164  1.00  6.56           C  
ATOM    141  C   ASP A  10       5.864   6.194   4.926  1.00  4.73           C  
ATOM    142  O   ASP A  10       6.997   6.586   4.727  1.00  4.09           O  
ATOM    143  CB  ASP A  10       4.784   8.142   6.060  1.00  7.09           C  
ATOM    144  CG  ASP A  10       4.060   8.425   4.743  1.00  6.86           C  
ATOM    145  OD1 ASP A  10       3.409   7.507   4.275  1.00  6.78           O  
ATOM    146  OD2 ASP A  10       4.199   9.545   4.279  1.00  7.15           O  
ATOM    147  H   ASP A  10       6.498   7.077   7.738  1.00  7.70           H  
ATOM    148  HA  ASP A  10       4.155   6.103   6.221  1.00  7.06           H  
ATOM    149  HB2 ASP A  10       4.157   8.449   6.885  1.00  8.17           H  
ATOM    150  HB3 ASP A  10       5.707   8.702   6.089  1.00  6.83           H  
ATOM    151  N   ALA A  11       5.241   5.378   4.119  1.00  4.14           N  
ATOM    152  CA  ALA A  11       5.936   4.891   2.890  1.00  2.43           C  
ATOM    153  C   ALA A  11       5.044   3.904   2.129  1.00  2.11           C  
ATOM    154  O   ALA A  11       4.291   3.160   2.727  1.00  2.60           O  
ATOM    155  CB  ALA A  11       7.235   4.197   3.295  1.00  3.10           C  
ATOM    156  H   ALA A  11       4.326   5.088   4.318  1.00  4.94           H  
ATOM    157  HA  ALA A  11       6.165   5.729   2.253  1.00  1.70           H  
ATOM    158  HB1 ALA A  11       7.145   3.815   4.302  1.00  4.17           H  
ATOM    159  HB2 ALA A  11       7.434   3.376   2.622  1.00  3.20           H  
ATOM    160  HB3 ALA A  11       8.053   4.899   3.252  1.00  3.13           H  
ATOM    161  N   LEU A  12       5.153   3.924   0.823  1.00  1.46           N  
ATOM    162  CA  LEU A  12       4.325   2.995  -0.013  1.00  1.07           C  
ATOM    163  C   LEU A  12       5.236   2.113  -0.874  1.00  0.92           C  
ATOM    164  O   LEU A  12       6.445   2.180  -0.770  1.00  1.25           O  
ATOM    165  CB  LEU A  12       3.414   3.821  -0.925  1.00  1.07           C  
ATOM    166  CG  LEU A  12       2.489   4.693  -0.069  1.00  1.31           C  
ATOM    167  CD1 LEU A  12       2.087   5.933  -0.871  1.00  1.48           C  
ATOM    168  CD2 LEU A  12       1.228   3.902   0.292  1.00  1.26           C  
ATOM    169  H   LEU A  12       5.776   4.546   0.392  1.00  1.45           H  
ATOM    170  HA  LEU A  12       3.724   2.372   0.623  1.00  1.02           H  
ATOM    171  HB2 LEU A  12       4.017   4.450  -1.562  1.00  1.29           H  
ATOM    172  HB3 LEU A  12       2.823   3.160  -1.540  1.00  0.81           H  
ATOM    173  HG  LEU A  12       3.000   4.995   0.833  1.00  1.60           H  
ATOM    174 HD11 LEU A  12       1.771   5.640  -1.862  1.00  0.63           H  
ATOM    175 HD12 LEU A  12       1.275   6.442  -0.375  1.00  2.39           H  
ATOM    176 HD13 LEU A  12       2.930   6.604  -0.952  1.00  2.06           H  
ATOM    177 HD21 LEU A  12       1.456   2.847   0.334  1.00  1.34           H  
ATOM    178 HD22 LEU A  12       0.860   4.223   1.256  1.00  1.97           H  
ATOM    179 HD23 LEU A  12       0.465   4.071  -0.454  1.00  1.30           H  
ATOM    180  N   SER A  13       4.636   1.303  -1.707  1.00  0.55           N  
ATOM    181  CA  SER A  13       5.456   0.416  -2.583  1.00  0.70           C  
ATOM    182  C   SER A  13       4.760   0.234  -3.950  1.00  0.44           C  
ATOM    183  O   SER A  13       3.585   0.510  -4.086  1.00  0.50           O  
ATOM    184  CB  SER A  13       5.614  -0.944  -1.901  1.00  1.13           C  
ATOM    185  OG  SER A  13       7.007  -1.042  -1.642  1.00  2.41           O  
ATOM    186  H   SER A  13       3.657   1.279  -1.755  1.00  0.35           H  
ATOM    187  HA  SER A  13       6.419   0.862  -2.718  1.00  0.97           H  
ATOM    188  HB2 SER A  13       5.058  -0.974  -0.976  1.00  1.24           H  
ATOM    189  HB3 SER A  13       5.299  -1.741  -2.558  1.00  1.02           H  
ATOM    190  HG  SER A  13       7.192  -1.939  -1.356  1.00  2.64           H  
ATOM    191  N   PRO A  14       5.508  -0.232  -4.941  1.00  0.28           N  
ATOM    192  CA  PRO A  14       4.951  -0.452  -6.286  1.00  0.25           C  
ATOM    193  C   PRO A  14       3.798  -1.464  -6.243  1.00  0.36           C  
ATOM    194  O   PRO A  14       2.788  -1.287  -6.893  1.00  0.78           O  
ATOM    195  CB  PRO A  14       6.112  -1.012  -7.118  1.00  0.36           C  
ATOM    196  CG  PRO A  14       7.333  -1.170  -6.164  1.00  0.35           C  
ATOM    197  CD  PRO A  14       6.938  -0.568  -4.805  1.00  0.39           C  
ATOM    198  HA  PRO A  14       4.619   0.477  -6.710  1.00  0.37           H  
ATOM    199  HB2 PRO A  14       5.840  -1.971  -7.532  1.00  0.39           H  
ATOM    200  HB3 PRO A  14       6.354  -0.328  -7.918  1.00  0.55           H  
ATOM    201  HG2 PRO A  14       7.576  -2.217  -6.048  1.00  0.27           H  
ATOM    202  HG3 PRO A  14       8.187  -0.645  -6.567  1.00  0.59           H  
ATOM    203  HD2 PRO A  14       7.082  -1.287  -4.014  1.00  0.44           H  
ATOM    204  HD3 PRO A  14       7.517   0.322  -4.615  1.00  0.61           H  
ATOM    205  N   ALA A  15       3.980  -2.505  -5.478  1.00  0.22           N  
ATOM    206  CA  ALA A  15       2.911  -3.544  -5.384  1.00  0.48           C  
ATOM    207  C   ALA A  15       1.555  -2.897  -5.079  1.00  0.39           C  
ATOM    208  O   ALA A  15       0.528  -3.363  -5.532  1.00  0.25           O  
ATOM    209  CB  ALA A  15       3.269  -4.525  -4.267  1.00  0.77           C  
ATOM    210  H   ALA A  15       4.811  -2.604  -4.968  1.00  0.35           H  
ATOM    211  HA  ALA A  15       2.851  -4.079  -6.317  1.00  0.61           H  
ATOM    212  HB1 ALA A  15       4.342  -4.641  -4.213  1.00  1.16           H  
ATOM    213  HB2 ALA A  15       2.904  -4.151  -3.322  1.00  1.78           H  
ATOM    214  HB3 ALA A  15       2.817  -5.485  -4.467  1.00  0.99           H  
ATOM    215  N   ILE A  16       1.581  -1.839  -4.320  1.00  0.63           N  
ATOM    216  CA  ILE A  16       0.299  -1.155  -3.975  1.00  0.58           C  
ATOM    217  C   ILE A  16      -0.546  -0.934  -5.235  1.00  0.54           C  
ATOM    218  O   ILE A  16      -1.733  -0.685  -5.153  1.00  0.62           O  
ATOM    219  CB  ILE A  16       0.608   0.194  -3.329  1.00  0.63           C  
ATOM    220  CG1 ILE A  16      -0.624   0.668  -2.551  1.00  0.69           C  
ATOM    221  CG2 ILE A  16       0.940   1.213  -4.420  1.00  0.65           C  
ATOM    222  CD1 ILE A  16      -0.340   2.045  -1.950  1.00  0.74           C  
ATOM    223  H   ILE A  16       2.433  -1.495  -3.978  1.00  0.87           H  
ATOM    224  HA  ILE A  16      -0.253  -1.763  -3.279  1.00  0.57           H  
ATOM    225  HB  ILE A  16       1.448   0.096  -2.659  1.00  0.63           H  
ATOM    226 HG12 ILE A  16      -1.473   0.731  -3.217  1.00  0.70           H  
ATOM    227 HG13 ILE A  16      -0.847  -0.034  -1.760  1.00  0.70           H  
ATOM    228 HG21 ILE A  16       1.501   0.733  -5.208  1.00  0.89           H  
ATOM    229 HG22 ILE A  16       0.027   1.618  -4.830  1.00  1.02           H  
ATOM    230 HG23 ILE A  16       1.528   2.016  -4.003  1.00  1.66           H  
ATOM    231 HD11 ILE A  16       0.720   2.158  -1.788  1.00  1.29           H  
ATOM    232 HD12 ILE A  16      -0.681   2.815  -2.626  1.00  0.65           H  
ATOM    233 HD13 ILE A  16      -0.857   2.145  -1.007  1.00  1.55           H  
ATOM    234  N   ARG A  17       0.082  -1.029  -6.374  1.00  0.49           N  
ATOM    235  CA  ARG A  17      -0.673  -0.822  -7.645  1.00  0.48           C  
ATOM    236  C   ARG A  17      -1.220  -2.157  -8.163  1.00  0.39           C  
ATOM    237  O   ARG A  17      -2.331  -2.229  -8.649  1.00  0.37           O  
ATOM    238  CB  ARG A  17       0.262  -0.214  -8.690  1.00  0.60           C  
ATOM    239  CG  ARG A  17       0.273   1.307  -8.527  1.00  0.54           C  
ATOM    240  CD  ARG A  17       1.490   1.882  -9.254  1.00  1.07           C  
ATOM    241  NE  ARG A  17       1.086   3.129  -9.963  1.00  1.17           N  
ATOM    242  CZ  ARG A  17       2.001   3.878 -10.514  1.00  1.94           C  
ATOM    243  NH1 ARG A  17       2.561   4.817  -9.802  1.00  3.01           N  
ATOM    244  NH2 ARG A  17       2.326   3.664 -11.760  1.00  2.34           N  
ATOM    245  H   ARG A  17       1.040  -1.235  -6.395  1.00  0.53           H  
ATOM    246  HA  ARG A  17      -1.492  -0.147  -7.468  1.00  0.47           H  
ATOM    247  HB2 ARG A  17       1.261  -0.601  -8.552  1.00  0.93           H  
ATOM    248  HB3 ARG A  17      -0.083  -0.471  -9.680  1.00  0.57           H  
ATOM    249  HG2 ARG A  17      -0.630   1.723  -8.948  1.00  0.79           H  
ATOM    250  HG3 ARG A  17       0.324   1.560  -7.479  1.00  1.24           H  
ATOM    251  HD2 ARG A  17       2.269   2.112  -8.541  1.00  2.06           H  
ATOM    252  HD3 ARG A  17       1.862   1.167  -9.972  1.00  1.34           H  
ATOM    253  HE  ARG A  17       0.141   3.384 -10.014  1.00  1.44           H  
ATOM    254 HH11 ARG A  17       2.287   4.953  -8.850  1.00  3.48           H  
ATOM    255 HH12 ARG A  17       3.265   5.402 -10.207  1.00  3.62           H  
ATOM    256 HH21 ARG A  17       1.876   2.935 -12.275  1.00  2.51           H  
ATOM    257 HH22 ARG A  17       3.025   4.228 -12.198  1.00  3.01           H  
ATOM    258  N   ARG A  18      -0.426  -3.187  -8.048  1.00  0.41           N  
ATOM    259  CA  ARG A  18      -0.887  -4.522  -8.529  1.00  0.32           C  
ATOM    260  C   ARG A  18      -1.630  -5.261  -7.411  1.00  0.25           C  
ATOM    261  O   ARG A  18      -1.853  -6.453  -7.493  1.00  0.43           O  
ATOM    262  CB  ARG A  18       0.327  -5.343  -8.963  1.00  0.28           C  
ATOM    263  CG  ARG A  18       0.965  -4.685 -10.187  1.00  0.32           C  
ATOM    264  CD  ARG A  18       2.234  -5.452 -10.564  1.00  1.00           C  
ATOM    265  NE  ARG A  18       3.399  -4.828  -9.875  1.00  2.44           N  
ATOM    266  CZ  ARG A  18       4.134  -3.962 -10.517  1.00  3.06           C  
ATOM    267  NH1 ARG A  18       3.565  -2.899 -11.016  1.00  3.31           N  
ATOM    268  NH2 ARG A  18       5.413  -4.187 -10.637  1.00  3.99           N  
ATOM    269  H   ARG A  18       0.463  -3.083  -7.649  1.00  0.52           H  
ATOM    270  HA  ARG A  18      -1.546  -4.391  -9.370  1.00  0.35           H  
ATOM    271  HB2 ARG A  18       1.045  -5.382  -8.157  1.00  0.31           H  
ATOM    272  HB3 ARG A  18       0.017  -6.347  -9.210  1.00  0.22           H  
ATOM    273  HG2 ARG A  18       0.270  -4.706 -11.014  1.00  0.34           H  
ATOM    274  HG3 ARG A  18       1.214  -3.659  -9.961  1.00  0.88           H  
ATOM    275  HD2 ARG A  18       2.146  -6.483 -10.256  1.00  1.43           H  
ATOM    276  HD3 ARG A  18       2.386  -5.408 -11.633  1.00  1.15           H  
ATOM    277  HE  ARG A  18       3.610  -5.066  -8.948  1.00  3.26           H  
ATOM    278 HH11 ARG A  18       2.581  -2.759 -10.905  1.00  3.01           H  
ATOM    279 HH12 ARG A  18       4.113  -2.225 -11.511  1.00  4.16           H  
ATOM    280 HH21 ARG A  18       5.815  -5.013 -10.240  1.00  4.32           H  
ATOM    281 HH22 ARG A  18       5.993  -3.534 -11.125  1.00  4.61           H  
ATOM    282  N   LEU A  19      -1.997  -4.536  -6.391  1.00  0.28           N  
ATOM    283  CA  LEU A  19      -2.727  -5.180  -5.260  1.00  0.24           C  
ATOM    284  C   LEU A  19      -4.235  -5.171  -5.531  1.00  0.27           C  
ATOM    285  O   LEU A  19      -4.957  -6.033  -5.070  1.00  0.39           O  
ATOM    286  CB  LEU A  19      -2.434  -4.410  -3.972  1.00  0.29           C  
ATOM    287  CG  LEU A  19      -2.838  -5.268  -2.772  1.00  0.29           C  
ATOM    288  CD1 LEU A  19      -1.613  -6.030  -2.264  1.00  0.30           C  
ATOM    289  CD2 LEU A  19      -3.363  -4.360  -1.658  1.00  0.39           C  
ATOM    290  H   LEU A  19      -1.796  -3.577  -6.367  1.00  0.47           H  
ATOM    291  HA  LEU A  19      -2.390  -6.196  -5.150  1.00  0.21           H  
ATOM    292  HB2 LEU A  19      -1.381  -4.182  -3.918  1.00  0.30           H  
ATOM    293  HB3 LEU A  19      -2.996  -3.487  -3.966  1.00  0.34           H  
ATOM    294  HG  LEU A  19      -3.607  -5.967  -3.066  1.00  0.25           H  
ATOM    295 HD11 LEU A  19      -1.131  -6.535  -3.087  1.00  0.88           H  
ATOM    296 HD12 LEU A  19      -0.916  -5.341  -1.811  1.00  0.75           H  
ATOM    297 HD13 LEU A  19      -1.918  -6.760  -1.528  1.00  1.21           H  
ATOM    298 HD21 LEU A  19      -2.727  -3.492  -1.563  1.00  0.61           H  
ATOM    299 HD22 LEU A  19      -4.368  -4.039  -1.892  1.00  1.11           H  
ATOM    300 HD23 LEU A  19      -3.372  -4.898  -0.722  1.00  1.27           H  
ATOM    301  N   LEU A  20      -4.679  -4.196  -6.277  1.00  0.18           N  
ATOM    302  CA  LEU A  20      -6.136  -4.116  -6.589  1.00  0.22           C  
ATOM    303  C   LEU A  20      -6.526  -5.217  -7.582  1.00  0.22           C  
ATOM    304  O   LEU A  20      -7.636  -5.711  -7.559  1.00  0.30           O  
ATOM    305  CB  LEU A  20      -6.441  -2.748  -7.200  1.00  0.22           C  
ATOM    306  CG  LEU A  20      -6.389  -1.685  -6.102  1.00  0.30           C  
ATOM    307  CD1 LEU A  20      -5.964  -0.349  -6.714  1.00  0.34           C  
ATOM    308  CD2 LEU A  20      -7.781  -1.536  -5.482  1.00  0.44           C  
ATOM    309  H   LEU A  20      -4.059  -3.523  -6.628  1.00  0.13           H  
ATOM    310  HA  LEU A  20      -6.702  -4.234  -5.683  1.00  0.31           H  
ATOM    311  HB2 LEU A  20      -5.709  -2.519  -7.961  1.00  0.17           H  
ATOM    312  HB3 LEU A  20      -7.424  -2.762  -7.647  1.00  0.26           H  
ATOM    313  HG  LEU A  20      -5.681  -1.980  -5.341  1.00  0.27           H  
ATOM    314 HD11 LEU A  20      -6.632  -0.088  -7.520  1.00  1.22           H  
ATOM    315 HD12 LEU A  20      -5.998   0.423  -5.960  1.00  0.90           H  
ATOM    316 HD13 LEU A  20      -4.957  -0.428  -7.097  1.00  1.08           H  
ATOM    317 HD21 LEU A  20      -8.274  -2.496  -5.457  1.00  0.81           H  
ATOM    318 HD22 LEU A  20      -7.692  -1.154  -4.475  1.00  1.03           H  
ATOM    319 HD23 LEU A  20      -8.370  -0.849  -6.072  1.00  1.49           H  
ATOM    320  N   ALA A  21      -5.603  -5.577  -8.431  1.00  0.16           N  
ATOM    321  CA  ALA A  21      -5.904  -6.644  -9.431  1.00  0.24           C  
ATOM    322  C   ALA A  21      -5.852  -8.023  -8.764  1.00  0.46           C  
ATOM    323  O   ALA A  21      -6.748  -8.829  -8.929  1.00  1.07           O  
ATOM    324  CB  ALA A  21      -4.871  -6.583 -10.554  1.00  0.31           C  
ATOM    325  H   ALA A  21      -4.720  -5.151  -8.412  1.00  0.11           H  
ATOM    326  HA  ALA A  21      -6.885  -6.483  -9.842  1.00  0.18           H  
ATOM    327  HB1 ALA A  21      -4.480  -5.579 -10.634  1.00  0.80           H  
ATOM    328  HB2 ALA A  21      -4.060  -7.263 -10.341  1.00  1.33           H  
ATOM    329  HB3 ALA A  21      -5.332  -6.860 -11.490  1.00  1.15           H  
ATOM    330  N   GLU A  22      -4.804  -8.265  -8.026  1.00  0.19           N  
ATOM    331  CA  GLU A  22      -4.678  -9.584  -7.342  1.00  0.25           C  
ATOM    332  C   GLU A  22      -6.004  -9.961  -6.672  1.00  0.28           C  
ATOM    333  O   GLU A  22      -6.461 -11.082  -6.780  1.00  0.46           O  
ATOM    334  CB  GLU A  22      -3.580  -9.495  -6.283  1.00  0.37           C  
ATOM    335  CG  GLU A  22      -3.600 -10.765  -5.430  1.00  1.04           C  
ATOM    336  CD  GLU A  22      -2.260 -10.909  -4.706  1.00  1.35           C  
ATOM    337  OE1 GLU A  22      -2.139 -10.288  -3.662  1.00  2.44           O  
ATOM    338  OE2 GLU A  22      -1.432 -11.630  -5.238  1.00  0.95           O  
ATOM    339  H   GLU A  22      -4.105  -7.585  -7.922  1.00  0.58           H  
ATOM    340  HA  GLU A  22      -4.416 -10.338  -8.064  1.00  0.31           H  
ATOM    341  HB2 GLU A  22      -2.619  -9.397  -6.765  1.00  0.65           H  
ATOM    342  HB3 GLU A  22      -3.750  -8.633  -5.655  1.00  0.23           H  
ATOM    343  HG2 GLU A  22      -4.394 -10.703  -4.701  1.00  1.63           H  
ATOM    344  HG3 GLU A  22      -3.759 -11.627  -6.061  1.00  1.01           H  
ATOM    345  N   HIS A  23      -6.593  -9.014  -5.993  1.00  0.20           N  
ATOM    346  CA  HIS A  23      -7.889  -9.299  -5.312  1.00  0.35           C  
ATOM    347  C   HIS A  23      -9.060  -8.896  -6.214  1.00  0.37           C  
ATOM    348  O   HIS A  23     -10.196  -9.239  -5.952  1.00  0.51           O  
ATOM    349  CB  HIS A  23      -7.952  -8.505  -4.008  1.00  0.54           C  
ATOM    350  CG  HIS A  23      -6.679  -8.758  -3.197  1.00  0.59           C  
ATOM    351  ND1 HIS A  23      -6.256  -9.888  -2.860  1.00  0.70           N  
ATOM    352  CD2 HIS A  23      -5.765  -7.857  -2.685  1.00  0.60           C  
ATOM    353  CE1 HIS A  23      -5.178  -9.797  -2.192  1.00  0.82           C  
ATOM    354  NE2 HIS A  23      -4.789  -8.534  -2.030  1.00  0.77           N  
ATOM    355  H   HIS A  23      -6.187  -8.124  -5.933  1.00  0.12           H  
ATOM    356  HA  HIS A  23      -7.953 -10.350  -5.091  1.00  0.39           H  
ATOM    357  HB2 HIS A  23      -8.033  -7.451  -4.226  1.00  0.52           H  
ATOM    358  HB3 HIS A  23      -8.810  -8.816  -3.431  1.00  0.74           H  
ATOM    359  HD1 HIS A  23      -6.699 -10.734  -3.081  1.00  0.72           H  
ATOM    360  HD2 HIS A  23      -5.818  -6.783  -2.790  1.00  0.52           H  
ATOM    361  HE1 HIS A  23      -4.639 -10.646  -1.801  1.00  0.97           H  
ATOM    362  N   ASN A  24      -8.756  -8.172  -7.257  1.00  0.32           N  
ATOM    363  CA  ASN A  24      -9.839  -7.737  -8.188  1.00  0.49           C  
ATOM    364  C   ASN A  24     -10.973  -7.064  -7.407  1.00  0.61           C  
ATOM    365  O   ASN A  24     -12.134  -7.339  -7.634  1.00  1.09           O  
ATOM    366  CB  ASN A  24     -10.383  -8.958  -8.927  1.00  0.63           C  
ATOM    367  CG  ASN A  24      -9.333  -9.456  -9.922  1.00  1.37           C  
ATOM    368  OD1 ASN A  24      -8.675 -10.452  -9.702  1.00  2.30           O  
ATOM    369  ND2 ASN A  24      -9.145  -8.790 -11.030  1.00  1.79           N  
ATOM    370  H   ASN A  24      -7.826  -7.917  -7.428  1.00  0.23           H  
ATOM    371  HA  ASN A  24      -9.436  -7.040  -8.903  1.00  0.47           H  
ATOM    372  HB2 ASN A  24     -10.605  -9.744  -8.220  1.00  0.25           H  
ATOM    373  HB3 ASN A  24     -11.283  -8.692  -9.460  1.00  1.23           H  
ATOM    374 HD21 ASN A  24      -9.672  -7.984 -11.213  1.00  2.18           H  
ATOM    375 HD22 ASN A  24      -8.475  -9.096 -11.677  1.00  2.23           H  
ATOM    376  N   LEU A  25     -10.610  -6.197  -6.502  1.00  0.29           N  
ATOM    377  CA  LEU A  25     -11.655  -5.495  -5.699  1.00  0.47           C  
ATOM    378  C   LEU A  25     -11.984  -4.139  -6.329  1.00  0.54           C  
ATOM    379  O   LEU A  25     -11.162  -3.549  -7.004  1.00  0.68           O  
ATOM    380  CB  LEU A  25     -11.137  -5.286  -4.276  1.00  0.50           C  
ATOM    381  CG  LEU A  25     -11.530  -6.491  -3.417  1.00  0.65           C  
ATOM    382  CD1 LEU A  25     -10.568  -6.598  -2.231  1.00  0.68           C  
ATOM    383  CD2 LEU A  25     -12.955  -6.296  -2.894  1.00  0.78           C  
ATOM    384  H   LEU A  25      -9.661  -6.007  -6.350  1.00  0.33           H  
ATOM    385  HA  LEU A  25     -12.546  -6.100  -5.669  1.00  0.56           H  
ATOM    386  HB2 LEU A  25     -10.062  -5.187  -4.293  1.00  0.44           H  
ATOM    387  HB3 LEU A  25     -11.569  -4.388  -3.861  1.00  0.55           H  
ATOM    388  HG  LEU A  25     -11.480  -7.393  -4.009  1.00  0.71           H  
ATOM    389 HD11 LEU A  25     -10.598  -5.685  -1.654  1.00  1.28           H  
ATOM    390 HD12 LEU A  25     -10.857  -7.426  -1.601  1.00  1.67           H  
ATOM    391 HD13 LEU A  25      -9.563  -6.758  -2.591  1.00  0.80           H  
ATOM    392 HD21 LEU A  25     -13.512  -5.670  -3.576  1.00  1.61           H  
ATOM    393 HD22 LEU A  25     -13.446  -7.253  -2.808  1.00  1.50           H  
ATOM    394 HD23 LEU A  25     -12.926  -5.824  -1.923  1.00  0.89           H  
ATOM    395  N   ASP A  26     -13.180  -3.672  -6.095  1.00  0.47           N  
ATOM    396  CA  ASP A  26     -13.578  -2.355  -6.674  1.00  0.53           C  
ATOM    397  C   ASP A  26     -13.286  -1.229  -5.677  1.00  0.49           C  
ATOM    398  O   ASP A  26     -14.139  -0.847  -4.900  1.00  0.73           O  
ATOM    399  CB  ASP A  26     -15.073  -2.382  -6.991  1.00  0.58           C  
ATOM    400  CG  ASP A  26     -15.332  -3.381  -8.120  1.00  1.13           C  
ATOM    401  OD1 ASP A  26     -14.809  -3.133  -9.194  1.00  1.57           O  
ATOM    402  OD2 ASP A  26     -16.040  -4.337  -7.845  1.00  1.94           O  
ATOM    403  H   ASP A  26     -13.810  -4.181  -5.544  1.00  0.41           H  
ATOM    404  HA  ASP A  26     -13.025  -2.181  -7.581  1.00  0.59           H  
ATOM    405  HB2 ASP A  26     -15.628  -2.681  -6.114  1.00  0.75           H  
ATOM    406  HB3 ASP A  26     -15.399  -1.400  -7.302  1.00  0.62           H  
ATOM    407  N   ALA A  27     -12.084  -0.722  -5.721  1.00  0.51           N  
ATOM    408  CA  ALA A  27     -11.717   0.379  -4.783  1.00  0.49           C  
ATOM    409  C   ALA A  27     -12.818   1.445  -4.759  1.00  0.39           C  
ATOM    410  O   ALA A  27     -12.910   2.226  -3.833  1.00  0.36           O  
ATOM    411  CB  ALA A  27     -10.406   1.011  -5.243  1.00  0.62           C  
ATOM    412  H   ALA A  27     -11.429  -1.062  -6.364  1.00  0.74           H  
ATOM    413  HA  ALA A  27     -11.590  -0.024  -3.792  1.00  0.49           H  
ATOM    414  HB1 ALA A  27     -10.171   0.676  -6.243  1.00  1.52           H  
ATOM    415  HB2 ALA A  27     -10.499   2.087  -5.242  1.00  0.45           H  
ATOM    416  HB3 ALA A  27      -9.607   0.723  -4.575  1.00  1.38           H  
ATOM    417  N   SER A  28     -13.629   1.454  -5.781  1.00  0.38           N  
ATOM    418  CA  SER A  28     -14.729   2.462  -5.834  1.00  0.39           C  
ATOM    419  C   SER A  28     -15.503   2.470  -4.511  1.00  0.32           C  
ATOM    420  O   SER A  28     -15.970   3.500  -4.068  1.00  0.49           O  
ATOM    421  CB  SER A  28     -15.677   2.108  -6.978  1.00  0.36           C  
ATOM    422  OG  SER A  28     -15.830   3.327  -7.692  1.00  1.21           O  
ATOM    423  H   SER A  28     -13.519   0.805  -6.507  1.00  0.39           H  
ATOM    424  HA  SER A  28     -14.310   3.438  -6.007  1.00  0.54           H  
ATOM    425  HB2 SER A  28     -15.244   1.353  -7.615  1.00  1.23           H  
ATOM    426  HB3 SER A  28     -16.632   1.777  -6.595  1.00  0.82           H  
ATOM    427  HG  SER A  28     -15.011   3.499  -8.162  1.00  1.63           H  
ATOM    428  N   ALA A  29     -15.621   1.318  -3.911  1.00  0.23           N  
ATOM    429  CA  ALA A  29     -16.360   1.239  -2.617  1.00  0.30           C  
ATOM    430  C   ALA A  29     -15.503   1.813  -1.483  1.00  0.44           C  
ATOM    431  O   ALA A  29     -16.003   2.484  -0.602  1.00  0.83           O  
ATOM    432  CB  ALA A  29     -16.690  -0.222  -2.317  1.00  0.29           C  
ATOM    433  H   ALA A  29     -15.229   0.511  -4.305  1.00  0.28           H  
ATOM    434  HA  ALA A  29     -17.275   1.801  -2.692  1.00  0.37           H  
ATOM    435  HB1 ALA A  29     -16.863  -0.753  -3.242  1.00  1.01           H  
ATOM    436  HB2 ALA A  29     -15.865  -0.682  -1.792  1.00  1.02           H  
ATOM    437  HB3 ALA A  29     -17.577  -0.278  -1.704  1.00  1.35           H  
ATOM    438  N   ILE A  30     -14.229   1.534  -1.532  1.00  0.15           N  
ATOM    439  CA  ILE A  30     -13.324   2.056  -0.466  1.00  0.25           C  
ATOM    440  C   ILE A  30     -13.146   3.571  -0.623  1.00  0.39           C  
ATOM    441  O   ILE A  30     -12.865   4.056  -1.702  1.00  0.49           O  
ATOM    442  CB  ILE A  30     -11.957   1.367  -0.586  1.00  0.19           C  
ATOM    443  CG1 ILE A  30     -12.148  -0.166  -0.595  1.00  0.17           C  
ATOM    444  CG2 ILE A  30     -11.058   1.781   0.593  1.00  0.36           C  
ATOM    445  CD1 ILE A  30     -12.968  -0.605   0.627  1.00  0.38           C  
ATOM    446  H   ILE A  30     -13.869   0.989  -2.262  1.00  0.20           H  
ATOM    447  HA  ILE A  30     -13.752   1.847   0.499  1.00  0.32           H  
ATOM    448  HB  ILE A  30     -11.488   1.669  -1.510  1.00  0.19           H  
ATOM    449 HG12 ILE A  30     -12.667  -0.455  -1.496  1.00  0.13           H  
ATOM    450 HG13 ILE A  30     -11.183  -0.652  -0.577  1.00  0.22           H  
ATOM    451 HG21 ILE A  30     -11.644   2.294   1.341  1.00  1.21           H  
ATOM    452 HG22 ILE A  30     -10.604   0.909   1.036  1.00  0.74           H  
ATOM    453 HG23 ILE A  30     -10.281   2.443   0.240  1.00  1.44           H  
ATOM    454 HD11 ILE A  30     -12.704  -0.009   1.484  1.00  1.33           H  
ATOM    455 HD12 ILE A  30     -14.021  -0.483   0.421  1.00  1.09           H  
ATOM    456 HD13 ILE A  30     -12.769  -1.645   0.843  1.00  0.68           H  
ATOM    457  N   LYS A  31     -13.312   4.284   0.457  1.00  0.49           N  
ATOM    458  CA  LYS A  31     -13.155   5.767   0.386  1.00  0.61           C  
ATOM    459  C   LYS A  31     -11.700   6.158   0.662  1.00  0.50           C  
ATOM    460  O   LYS A  31     -11.166   5.873   1.716  1.00  0.52           O  
ATOM    461  CB  LYS A  31     -14.064   6.416   1.429  1.00  0.85           C  
ATOM    462  CG  LYS A  31     -14.118   5.524   2.671  1.00  0.79           C  
ATOM    463  CD  LYS A  31     -14.755   6.304   3.822  1.00  1.04           C  
ATOM    464  CE  LYS A  31     -14.805   5.413   5.064  1.00  2.41           C  
ATOM    465  NZ  LYS A  31     -15.739   4.272   4.851  1.00  2.83           N  
ATOM    466  H   LYS A  31     -13.538   3.850   1.306  1.00  0.55           H  
ATOM    467  HA  LYS A  31     -13.438   6.110  -0.594  1.00  0.67           H  
ATOM    468  HB2 LYS A  31     -13.674   7.386   1.696  1.00  1.90           H  
ATOM    469  HB3 LYS A  31     -15.058   6.531   1.023  1.00  1.74           H  
ATOM    470  HG2 LYS A  31     -14.706   4.643   2.460  1.00  1.49           H  
ATOM    471  HG3 LYS A  31     -13.118   5.224   2.946  1.00  1.77           H  
ATOM    472  HD2 LYS A  31     -14.170   7.186   4.031  1.00  1.75           H  
ATOM    473  HD3 LYS A  31     -15.757   6.601   3.548  1.00  0.55           H  
ATOM    474  HE2 LYS A  31     -13.819   5.027   5.272  1.00  3.38           H  
ATOM    475  HE3 LYS A  31     -15.143   5.992   5.912  1.00  2.77           H  
ATOM    476  HZ1 LYS A  31     -16.677   4.636   4.587  1.00  2.34           H  
ATOM    477  HZ2 LYS A  31     -15.376   3.664   4.088  1.00  3.21           H  
ATOM    478  HZ3 LYS A  31     -15.817   3.719   5.728  1.00  3.85           H  
ATOM    479  N   GLY A  32     -11.089   6.806  -0.292  1.00  0.64           N  
ATOM    480  CA  GLY A  32      -9.671   7.223  -0.102  1.00  0.53           C  
ATOM    481  C   GLY A  32      -9.600   8.520   0.707  1.00  0.53           C  
ATOM    482  O   GLY A  32      -9.476   9.594   0.154  1.00  0.99           O  
ATOM    483  H   GLY A  32     -11.558   7.016  -1.126  1.00  0.89           H  
ATOM    484  HA2 GLY A  32      -9.137   6.444   0.424  1.00  0.42           H  
ATOM    485  HA3 GLY A  32      -9.213   7.380  -1.067  1.00  0.58           H  
ATOM    486  N   THR A  33      -9.681   8.391   2.003  1.00  0.51           N  
ATOM    487  CA  THR A  33      -9.621   9.609   2.865  1.00  0.56           C  
ATOM    488  C   THR A  33      -8.198  10.177   2.880  1.00  0.50           C  
ATOM    489  O   THR A  33      -7.911  11.122   3.588  1.00  0.66           O  
ATOM    490  CB  THR A  33     -10.036   9.234   4.291  1.00  0.60           C  
ATOM    491  OG1 THR A  33      -8.999   8.374   4.756  1.00  0.40           O  
ATOM    492  CG2 THR A  33     -11.302   8.382   4.300  1.00  0.63           C  
ATOM    493  H   THR A  33      -9.781   7.504   2.408  1.00  0.85           H  
ATOM    494  HA  THR A  33     -10.298  10.352   2.482  1.00  0.62           H  
ATOM    495  HB  THR A  33     -10.140  10.097   4.922  1.00  0.93           H  
ATOM    496  HG1 THR A  33      -8.684   8.717   5.595  1.00  1.32           H  
ATOM    497 HG21 THR A  33     -11.794   8.450   3.341  1.00  1.36           H  
ATOM    498 HG22 THR A  33     -11.046   7.351   4.495  1.00  1.38           H  
ATOM    499 HG23 THR A  33     -11.973   8.734   5.070  1.00  1.20           H  
ATOM    500  N   GLY A  34      -7.337   9.588   2.097  1.00  0.61           N  
ATOM    501  CA  GLY A  34      -5.931  10.080   2.052  1.00  0.56           C  
ATOM    502  C   GLY A  34      -5.879  11.493   1.467  1.00  1.09           C  
ATOM    503  O   GLY A  34      -6.840  11.966   0.894  1.00  1.78           O  
ATOM    504  H   GLY A  34      -7.613   8.828   1.542  1.00  0.85           H  
ATOM    505  HA2 GLY A  34      -5.526  10.093   3.053  1.00  0.57           H  
ATOM    506  HA3 GLY A  34      -5.341   9.418   1.437  1.00  0.55           H  
ATOM    507  N   VAL A  35      -4.756  12.139   1.627  1.00  0.81           N  
ATOM    508  CA  VAL A  35      -4.624  13.524   1.086  1.00  1.35           C  
ATOM    509  C   VAL A  35      -4.988  13.546  -0.402  1.00  1.82           C  
ATOM    510  O   VAL A  35      -4.747  12.593  -1.117  1.00  2.73           O  
ATOM    511  CB  VAL A  35      -3.183  13.995   1.265  1.00  1.10           C  
ATOM    512  CG1 VAL A  35      -3.041  15.409   0.697  1.00  1.71           C  
ATOM    513  CG2 VAL A  35      -2.842  14.016   2.756  1.00  1.05           C  
ATOM    514  H   VAL A  35      -4.006  11.718   2.097  1.00  0.36           H  
ATOM    515  HA  VAL A  35      -5.283  14.182   1.625  1.00  1.72           H  
ATOM    516  HB  VAL A  35      -2.512  13.325   0.748  1.00  0.83           H  
ATOM    517 HG11 VAL A  35      -3.819  16.042   1.097  1.00  1.74           H  
ATOM    518 HG12 VAL A  35      -2.077  15.816   0.969  1.00  1.56           H  
ATOM    519 HG13 VAL A  35      -3.124  15.379  -0.379  1.00  2.58           H  
ATOM    520 HG21 VAL A  35      -3.636  13.547   3.319  1.00  1.67           H  
ATOM    521 HG22 VAL A  35      -1.921  13.478   2.928  1.00  0.80           H  
ATOM    522 HG23 VAL A  35      -2.724  15.036   3.091  1.00  2.00           H  
ATOM    523  N   GLY A  36      -5.561  14.635  -0.836  1.00  1.75           N  
ATOM    524  CA  GLY A  36      -5.946  14.738  -2.272  1.00  2.17           C  
ATOM    525  C   GLY A  36      -7.031  13.711  -2.604  1.00  1.87           C  
ATOM    526  O   GLY A  36      -7.495  13.635  -3.725  1.00  2.22           O  
ATOM    527  H   GLY A  36      -5.735  15.381  -0.224  1.00  1.95           H  
ATOM    528  HA2 GLY A  36      -6.320  15.730  -2.471  1.00  2.70           H  
ATOM    529  HA3 GLY A  36      -5.079  14.551  -2.888  1.00  2.28           H  
ATOM    530  N   GLY A  37      -7.415  12.943  -1.621  1.00  1.26           N  
ATOM    531  CA  GLY A  37      -8.468  11.917  -1.862  1.00  0.95           C  
ATOM    532  C   GLY A  37      -7.861  10.674  -2.518  1.00  0.90           C  
ATOM    533  O   GLY A  37      -8.570   9.780  -2.934  1.00  0.90           O  
ATOM    534  H   GLY A  37      -7.013  13.040  -0.733  1.00  1.06           H  
ATOM    535  HA2 GLY A  37      -8.918  11.640  -0.921  1.00  0.74           H  
ATOM    536  HA3 GLY A  37      -9.225  12.330  -2.513  1.00  1.03           H  
ATOM    537  N   ARG A  38      -6.559  10.646  -2.594  1.00  1.20           N  
ATOM    538  CA  ARG A  38      -5.887   9.468  -3.219  1.00  1.15           C  
ATOM    539  C   ARG A  38      -6.168   8.203  -2.402  1.00  0.95           C  
ATOM    540  O   ARG A  38      -6.627   8.275  -1.279  1.00  1.09           O  
ATOM    541  CB  ARG A  38      -4.380   9.721  -3.269  1.00  1.27           C  
ATOM    542  CG  ARG A  38      -3.780   8.958  -4.453  1.00  2.46           C  
ATOM    543  CD  ARG A  38      -2.267   9.191  -4.487  1.00  2.61           C  
ATOM    544  NE  ARG A  38      -1.619   8.059  -5.207  1.00  3.79           N  
ATOM    545  CZ  ARG A  38      -0.930   7.181  -4.532  1.00  4.41           C  
ATOM    546  NH1 ARG A  38      -0.107   7.600  -3.609  1.00  4.13           N  
ATOM    547  NH2 ARG A  38      -1.086   5.914  -4.800  1.00  5.73           N  
ATOM    548  H   ARG A  38      -6.025  11.390  -2.244  1.00  1.55           H  
ATOM    549  HA  ARG A  38      -6.258   9.336  -4.221  1.00  1.22           H  
ATOM    550  HB2 ARG A  38      -4.193  10.777  -3.385  1.00  1.72           H  
ATOM    551  HB3 ARG A  38      -3.926   9.380  -2.349  1.00  0.53           H  
ATOM    552  HG2 ARG A  38      -3.981   7.903  -4.345  1.00  2.94           H  
ATOM    553  HG3 ARG A  38      -4.221   9.311  -5.374  1.00  3.04           H  
ATOM    554  HD2 ARG A  38      -2.049  10.115  -5.003  1.00  2.45           H  
ATOM    555  HD3 ARG A  38      -1.880   9.243  -3.480  1.00  2.34           H  
ATOM    556  HE  ARG A  38      -1.710   7.974  -6.180  1.00  4.37           H  
ATOM    557 HH11 ARG A  38      -0.013   8.579  -3.429  1.00  3.35           H  
ATOM    558 HH12 ARG A  38       0.429   6.942  -3.081  1.00  4.99           H  
ATOM    559 HH21 ARG A  38      -1.726   5.629  -5.515  1.00  6.18           H  
ATOM    560 HH22 ARG A  38      -0.566   5.227  -4.292  1.00  6.47           H  
ATOM    561  N   LEU A  39      -5.887   7.070  -2.985  1.00  0.85           N  
ATOM    562  CA  LEU A  39      -6.131   5.790  -2.257  1.00  0.62           C  
ATOM    563  C   LEU A  39      -4.876   5.373  -1.482  1.00  0.32           C  
ATOM    564  O   LEU A  39      -3.813   5.224  -2.050  1.00  0.43           O  
ATOM    565  CB  LEU A  39      -6.490   4.702  -3.270  1.00  0.77           C  
ATOM    566  CG  LEU A  39      -7.082   3.500  -2.529  1.00  0.41           C  
ATOM    567  CD1 LEU A  39      -8.599   3.671  -2.424  1.00  1.17           C  
ATOM    568  CD2 LEU A  39      -6.772   2.224  -3.314  1.00  0.99           C  
ATOM    569  H   LEU A  39      -5.518   7.059  -3.893  1.00  1.06           H  
ATOM    570  HA  LEU A  39      -6.949   5.920  -1.570  1.00  0.66           H  
ATOM    571  HB2 LEU A  39      -7.214   5.086  -3.973  1.00  1.08           H  
ATOM    572  HB3 LEU A  39      -5.603   4.397  -3.805  1.00  0.98           H  
ATOM    573  HG  LEU A  39      -6.653   3.434  -1.540  1.00  0.53           H  
ATOM    574 HD11 LEU A  39      -8.839   4.710  -2.254  1.00  1.43           H  
ATOM    575 HD12 LEU A  39      -9.066   3.345  -3.342  1.00  2.38           H  
ATOM    576 HD13 LEU A  39      -8.976   3.078  -1.603  1.00  1.11           H  
ATOM    577 HD21 LEU A  39      -6.766   2.439  -4.371  1.00  1.10           H  
ATOM    578 HD22 LEU A  39      -5.804   1.843  -3.022  1.00  2.00           H  
ATOM    579 HD23 LEU A  39      -7.525   1.478  -3.107  1.00  1.34           H  
ATOM    580  N   THR A  40      -5.029   5.195  -0.197  1.00  0.19           N  
ATOM    581  CA  THR A  40      -3.853   4.790   0.629  1.00  0.32           C  
ATOM    582  C   THR A  40      -3.832   3.267   0.807  1.00  0.19           C  
ATOM    583  O   THR A  40      -4.587   2.556   0.173  1.00  0.09           O  
ATOM    584  CB  THR A  40      -3.949   5.464   2.000  1.00  0.70           C  
ATOM    585  OG1 THR A  40      -5.345   5.551   2.266  1.00  1.28           O  
ATOM    586  CG2 THR A  40      -3.457   6.908   1.949  1.00  0.33           C  
ATOM    587  H   THR A  40      -5.905   5.327   0.220  1.00  0.35           H  
ATOM    588  HA  THR A  40      -2.948   5.105   0.141  1.00  0.45           H  
ATOM    589  HB  THR A  40      -3.439   4.904   2.762  1.00  1.30           H  
ATOM    590  HG1 THR A  40      -5.803   4.991   1.635  1.00  1.74           H  
ATOM    591 HG21 THR A  40      -3.806   7.380   1.043  1.00  0.58           H  
ATOM    592 HG22 THR A  40      -3.836   7.453   2.802  1.00  1.18           H  
ATOM    593 HG23 THR A  40      -2.377   6.927   1.967  1.00  1.23           H  
ATOM    594  N   ARG A  41      -2.966   2.801   1.668  1.00  0.37           N  
ATOM    595  CA  ARG A  41      -2.875   1.328   1.899  1.00  0.28           C  
ATOM    596  C   ARG A  41      -3.631   0.937   3.175  1.00  0.27           C  
ATOM    597  O   ARG A  41      -4.125  -0.167   3.292  1.00  0.22           O  
ATOM    598  CB  ARG A  41      -1.404   0.936   2.041  1.00  0.40           C  
ATOM    599  CG  ARG A  41      -1.295  -0.590   2.102  1.00  0.42           C  
ATOM    600  CD  ARG A  41       0.177  -0.981   2.242  1.00  0.55           C  
ATOM    601  NE  ARG A  41       0.259  -2.340   2.848  1.00  0.82           N  
ATOM    602  CZ  ARG A  41       1.182  -2.590   3.737  1.00  1.15           C  
ATOM    603  NH1 ARG A  41       1.401  -1.715   4.681  1.00  1.97           N  
ATOM    604  NH2 ARG A  41       1.853  -3.705   3.652  1.00  1.59           N  
ATOM    605  H   ARG A  41      -2.379   3.415   2.160  1.00  0.58           H  
ATOM    606  HA  ARG A  41      -3.299   0.806   1.059  1.00  0.20           H  
ATOM    607  HB2 ARG A  41      -0.847   1.306   1.194  1.00  0.41           H  
ATOM    608  HB3 ARG A  41      -1.001   1.364   2.946  1.00  0.49           H  
ATOM    609  HG2 ARG A  41      -1.851  -0.961   2.949  1.00  0.66           H  
ATOM    610  HG3 ARG A  41      -1.701  -1.018   1.197  1.00  0.28           H  
ATOM    611  HD2 ARG A  41       0.648  -0.994   1.269  1.00  0.88           H  
ATOM    612  HD3 ARG A  41       0.686  -0.273   2.878  1.00  1.25           H  
ATOM    613  HE  ARG A  41      -0.373  -3.039   2.582  1.00  1.32           H  
ATOM    614 HH11 ARG A  41       0.866  -0.871   4.715  1.00  2.49           H  
ATOM    615 HH12 ARG A  41       2.103  -1.891   5.371  1.00  2.38           H  
ATOM    616 HH21 ARG A  41       1.657  -4.351   2.914  1.00  2.22           H  
ATOM    617 HH22 ARG A  41       2.563  -3.913   4.324  1.00  1.74           H  
ATOM    618  N   GLU A  42      -3.708   1.851   4.103  1.00  0.38           N  
ATOM    619  CA  GLU A  42      -4.426   1.543   5.372  1.00  0.44           C  
ATOM    620  C   GLU A  42      -5.938   1.523   5.129  1.00  0.42           C  
ATOM    621  O   GLU A  42      -6.707   1.218   6.019  1.00  0.61           O  
ATOM    622  CB  GLU A  42      -4.094   2.606   6.425  1.00  0.62           C  
ATOM    623  CG  GLU A  42      -3.504   3.850   5.750  1.00  1.65           C  
ATOM    624  CD  GLU A  42      -2.051   3.575   5.357  1.00  2.03           C  
ATOM    625  OE1 GLU A  42      -1.343   3.075   6.216  1.00  1.61           O  
ATOM    626  OE2 GLU A  42      -1.731   3.880   4.220  1.00  3.36           O  
ATOM    627  H   GLU A  42      -3.305   2.728   3.966  1.00  0.44           H  
ATOM    628  HA  GLU A  42      -4.112   0.578   5.732  1.00  0.43           H  
ATOM    629  HB2 GLU A  42      -4.991   2.878   6.950  1.00  2.04           H  
ATOM    630  HB3 GLU A  42      -3.381   2.206   7.131  1.00  1.31           H  
ATOM    631  HG2 GLU A  42      -4.077   4.095   4.869  1.00  2.87           H  
ATOM    632  HG3 GLU A  42      -3.535   4.685   6.437  1.00  2.32           H  
ATOM    633  N   ASP A  43      -6.329   1.846   3.926  1.00  0.24           N  
ATOM    634  CA  ASP A  43      -7.786   1.852   3.604  1.00  0.23           C  
ATOM    635  C   ASP A  43      -8.180   0.547   2.901  1.00  0.21           C  
ATOM    636  O   ASP A  43      -9.302   0.097   3.007  1.00  0.49           O  
ATOM    637  CB  ASP A  43      -8.089   3.035   2.687  1.00  0.19           C  
ATOM    638  CG  ASP A  43      -8.187   4.312   3.526  1.00  0.47           C  
ATOM    639  OD1 ASP A  43      -9.289   4.579   3.976  1.00  1.42           O  
ATOM    640  OD2 ASP A  43      -7.155   4.946   3.670  1.00  0.38           O  
ATOM    641  H   ASP A  43      -5.670   2.083   3.240  1.00  0.24           H  
ATOM    642  HA  ASP A  43      -8.355   1.953   4.512  1.00  0.33           H  
ATOM    643  HB2 ASP A  43      -7.298   3.147   1.959  1.00  0.19           H  
ATOM    644  HB3 ASP A  43      -9.025   2.872   2.175  1.00  0.22           H  
ATOM    645  N   VAL A  44      -7.244  -0.032   2.198  1.00  0.13           N  
ATOM    646  CA  VAL A  44      -7.547  -1.307   1.485  1.00  0.22           C  
ATOM    647  C   VAL A  44      -7.129  -2.507   2.342  1.00  0.31           C  
ATOM    648  O   VAL A  44      -7.934  -3.361   2.655  1.00  0.23           O  
ATOM    649  CB  VAL A  44      -6.784  -1.335   0.161  1.00  0.26           C  
ATOM    650  CG1 VAL A  44      -7.026  -2.678  -0.532  1.00  0.52           C  
ATOM    651  CG2 VAL A  44      -7.293  -0.206  -0.737  1.00  0.12           C  
ATOM    652  H   VAL A  44      -6.350   0.367   2.140  1.00  0.34           H  
ATOM    653  HA  VAL A  44      -8.605  -1.362   1.286  1.00  0.25           H  
ATOM    654  HB  VAL A  44      -5.728  -1.206   0.347  1.00  0.40           H  
ATOM    655 HG11 VAL A  44      -8.082  -2.904  -0.528  1.00  0.33           H  
ATOM    656 HG12 VAL A  44      -6.677  -2.629  -1.552  1.00  1.29           H  
ATOM    657 HG13 VAL A  44      -6.494  -3.458  -0.009  1.00  1.34           H  
ATOM    658 HG21 VAL A  44      -7.138   0.746  -0.251  1.00  0.89           H  
ATOM    659 HG22 VAL A  44      -6.757  -0.217  -1.675  1.00  1.08           H  
ATOM    660 HG23 VAL A  44      -8.348  -0.340  -0.929  1.00  1.11           H  
ATOM    661  N   GLU A  45      -5.875  -2.543   2.705  1.00  0.86           N  
ATOM    662  CA  GLU A  45      -5.387  -3.679   3.542  1.00  1.00           C  
ATOM    663  C   GLU A  45      -6.332  -3.908   4.727  1.00  0.93           C  
ATOM    664  O   GLU A  45      -6.765  -5.016   4.974  1.00  0.76           O  
ATOM    665  CB  GLU A  45      -3.989  -3.351   4.063  1.00  1.41           C  
ATOM    666  CG  GLU A  45      -3.281  -4.650   4.454  1.00  1.85           C  
ATOM    667  CD  GLU A  45      -1.981  -4.317   5.189  1.00  2.11           C  
ATOM    668  OE1 GLU A  45      -1.542  -3.190   5.029  1.00  2.33           O  
ATOM    669  OE2 GLU A  45      -1.501  -5.209   5.870  1.00  2.56           O  
ATOM    670  H   GLU A  45      -5.260  -1.833   2.430  1.00  1.20           H  
ATOM    671  HA  GLU A  45      -5.343  -4.572   2.943  1.00  0.93           H  
ATOM    672  HB2 GLU A  45      -3.423  -2.847   3.293  1.00  1.66           H  
ATOM    673  HB3 GLU A  45      -4.064  -2.706   4.926  1.00  1.24           H  
ATOM    674  HG2 GLU A  45      -3.918  -5.234   5.101  1.00  1.63           H  
ATOM    675  HG3 GLU A  45      -3.052  -5.224   3.567  1.00  2.48           H  
ATOM    676  N   LYS A  46      -6.633  -2.852   5.433  1.00  1.17           N  
ATOM    677  CA  LYS A  46      -7.548  -2.989   6.604  1.00  1.33           C  
ATOM    678  C   LYS A  46      -8.874  -3.621   6.170  1.00  1.22           C  
ATOM    679  O   LYS A  46      -9.566  -4.226   6.963  1.00  1.66           O  
ATOM    680  CB  LYS A  46      -7.814  -1.605   7.196  1.00  1.50           C  
ATOM    681  CG  LYS A  46      -8.118  -1.748   8.688  1.00  1.22           C  
ATOM    682  CD  LYS A  46      -6.805  -1.714   9.472  1.00  2.90           C  
ATOM    683  CE  LYS A  46      -6.994  -2.446  10.803  1.00  3.46           C  
ATOM    684  NZ  LYS A  46      -8.394  -2.289  11.289  1.00  2.54           N  
ATOM    685  H   LYS A  46      -6.261  -1.976   5.196  1.00  1.30           H  
ATOM    686  HA  LYS A  46      -7.084  -3.611   7.349  1.00  1.48           H  
ATOM    687  HB2 LYS A  46      -6.944  -0.979   7.060  1.00  2.14           H  
ATOM    688  HB3 LYS A  46      -8.657  -1.152   6.695  1.00  1.43           H  
ATOM    689  HG2 LYS A  46      -8.753  -0.936   9.008  1.00  1.39           H  
ATOM    690  HG3 LYS A  46      -8.623  -2.685   8.867  1.00  1.38           H  
ATOM    691  HD2 LYS A  46      -6.026  -2.197   8.900  1.00  3.78           H  
ATOM    692  HD3 LYS A  46      -6.521  -0.688   9.661  1.00  3.23           H  
ATOM    693  HE2 LYS A  46      -6.783  -3.497  10.670  1.00  4.34           H  
ATOM    694  HE3 LYS A  46      -6.317  -2.040  11.539  1.00  4.09           H  
ATOM    695  HZ1 LYS A  46      -8.816  -1.439  10.863  1.00  1.68           H  
ATOM    696  HZ2 LYS A  46      -8.951  -3.125  11.019  1.00  2.90           H  
ATOM    697  HZ3 LYS A  46      -8.391  -2.194  12.325  1.00  2.88           H  
ATOM    698  N   HIS A  47      -9.199  -3.467   4.915  1.00  0.83           N  
ATOM    699  CA  HIS A  47     -10.476  -4.053   4.412  1.00  0.84           C  
ATOM    700  C   HIS A  47     -10.389  -5.582   4.398  1.00  0.94           C  
ATOM    701  O   HIS A  47     -11.375  -6.266   4.585  1.00  1.24           O  
ATOM    702  CB  HIS A  47     -10.734  -3.545   2.994  1.00  0.57           C  
ATOM    703  CG  HIS A  47     -12.218  -3.709   2.659  1.00  0.75           C  
ATOM    704  ND1 HIS A  47     -13.155  -3.108   3.235  1.00  1.01           N  
ATOM    705  CD2 HIS A  47     -12.825  -4.507   1.707  1.00  0.79           C  
ATOM    706  CE1 HIS A  47     -14.282  -3.439   2.750  1.00  1.17           C  
ATOM    707  NE2 HIS A  47     -14.169  -4.329   1.768  1.00  1.08           N  
ATOM    708  H   HIS A  47      -8.610  -2.971   4.309  1.00  0.84           H  
ATOM    709  HA  HIS A  47     -11.287  -3.747   5.052  1.00  1.09           H  
ATOM    710  HB2 HIS A  47     -10.467  -2.500   2.925  1.00  0.59           H  
ATOM    711  HB3 HIS A  47     -10.143  -4.112   2.290  1.00  0.48           H  
ATOM    712  HD1 HIS A  47     -13.034  -2.465   3.964  1.00  1.10           H  
ATOM    713  HD2 HIS A  47     -12.312  -5.166   1.024  1.00  0.68           H  
ATOM    714  HE1 HIS A  47     -15.226  -3.043   3.097  1.00  1.40           H  
ATOM    715  N   LEU A  48      -9.205  -6.086   4.178  1.00  0.80           N  
ATOM    716  CA  LEU A  48      -9.034  -7.569   4.148  1.00  1.02           C  
ATOM    717  C   LEU A  48      -8.755  -8.099   5.558  1.00  1.45           C  
ATOM    718  O   LEU A  48      -7.640  -8.456   5.880  1.00  2.17           O  
ATOM    719  CB  LEU A  48      -7.863  -7.919   3.232  1.00  0.55           C  
ATOM    720  CG  LEU A  48      -8.294  -7.738   1.775  1.00  1.07           C  
ATOM    721  CD1 LEU A  48      -7.082  -7.327   0.937  1.00  1.21           C  
ATOM    722  CD2 LEU A  48      -8.846  -9.062   1.244  1.00  1.59           C  
ATOM    723  H   LEU A  48      -8.435  -5.497   4.034  1.00  0.62           H  
ATOM    724  HA  LEU A  48      -9.933  -8.025   3.767  1.00  1.49           H  
ATOM    725  HB2 LEU A  48      -7.027  -7.268   3.446  1.00  0.24           H  
ATOM    726  HB3 LEU A  48      -7.566  -8.944   3.398  1.00  0.63           H  
ATOM    727  HG  LEU A  48      -9.057  -6.974   1.712  1.00  1.20           H  
ATOM    728 HD11 LEU A  48      -6.268  -8.015   1.113  1.00  1.49           H  
ATOM    729 HD12 LEU A  48      -7.341  -7.341  -0.110  1.00  2.21           H  
ATOM    730 HD13 LEU A  48      -6.770  -6.330   1.214  1.00  1.09           H  
ATOM    731 HD21 LEU A  48      -9.592  -9.446   1.926  1.00  2.81           H  
ATOM    732 HD22 LEU A  48      -9.297  -8.907   0.276  1.00  1.66           H  
ATOM    733 HD23 LEU A  48      -8.045  -9.781   1.154  1.00  1.55           H  
ATOM    734  N   ALA A  49      -9.777  -8.138   6.369  1.00  1.74           N  
ATOM    735  CA  ALA A  49      -9.589  -8.642   7.762  1.00  2.09           C  
ATOM    736  C   ALA A  49      -9.150 -10.109   7.737  1.00  1.69           C  
ATOM    737  O   ALA A  49      -9.932 -10.989   7.439  1.00  1.98           O  
ATOM    738  CB  ALA A  49     -10.909  -8.517   8.520  1.00  2.80           C  
ATOM    739  H   ALA A  49     -10.660  -7.838   6.067  1.00  2.16           H  
ATOM    740  HA  ALA A  49      -8.837  -8.051   8.256  1.00  2.77           H  
ATOM    741  HB1 ALA A  49     -11.703  -8.265   7.832  1.00  2.76           H  
ATOM    742  HB2 ALA A  49     -11.142  -9.455   9.003  1.00  2.98           H  
ATOM    743  HB3 ALA A  49     -10.828  -7.743   9.269  1.00  3.64           H  
ATOM    744  N   LYS A  50      -7.905 -10.340   8.054  1.00  2.29           N  
ATOM    745  CA  LYS A  50      -7.398 -11.744   8.054  1.00  2.78           C  
ATOM    746  C   LYS A  50      -6.260 -11.894   9.069  1.00  4.15           C  
ATOM    747  O   LYS A  50      -5.224 -12.454   8.766  1.00  5.22           O  
ATOM    748  CB  LYS A  50      -6.884 -12.089   6.657  1.00  3.37           C  
ATOM    749  CG  LYS A  50      -5.884 -11.021   6.212  1.00  4.25           C  
ATOM    750  CD  LYS A  50      -4.575 -11.699   5.800  1.00  5.69           C  
ATOM    751  CE  LYS A  50      -3.585 -10.633   5.326  1.00  6.76           C  
ATOM    752  NZ  LYS A  50      -3.877 -10.238   3.919  1.00  7.39           N  
ATOM    753  H   LYS A  50      -7.308  -9.598   8.288  1.00  2.93           H  
ATOM    754  HA  LYS A  50      -8.199 -12.413   8.313  1.00  2.79           H  
ATOM    755  HB2 LYS A  50      -6.399 -13.054   6.677  1.00  4.24           H  
ATOM    756  HB3 LYS A  50      -7.711 -12.123   5.965  1.00  3.17           H  
ATOM    757  HG2 LYS A  50      -6.288 -10.472   5.374  1.00  4.36           H  
ATOM    758  HG3 LYS A  50      -5.697 -10.336   7.027  1.00  4.22           H  
ATOM    759  HD2 LYS A  50      -4.160 -12.230   6.644  1.00  5.86           H  
ATOM    760  HD3 LYS A  50      -4.765 -12.399   5.000  1.00  6.07           H  
ATOM    761  HE2 LYS A  50      -3.660  -9.762   5.961  1.00  6.58           H  
ATOM    762  HE3 LYS A  50      -2.579 -11.023   5.381  1.00  7.57           H  
ATOM    763  HZ1 LYS A  50      -4.907 -10.200   3.777  1.00  6.89           H  
ATOM    764  HZ2 LYS A  50      -3.466  -9.302   3.730  1.00  8.04           H  
ATOM    765  HZ3 LYS A  50      -3.463 -10.936   3.270  1.00  7.91           H  
ATOM    766  N   ALA A  51      -6.477 -11.391  10.254  1.00  4.36           N  
ATOM    767  CA  ALA A  51      -5.419 -11.497  11.299  1.00  5.76           C  
ATOM    768  C   ALA A  51      -6.036 -11.343  12.694  1.00  6.05           C  
ATOM    769  O   ALA A  51      -6.639 -10.305  12.908  1.00  5.77           O  
ATOM    770  CB  ALA A  51      -4.383 -10.395  11.077  1.00  6.57           C  
ATOM    771  OXT ALA A  51      -5.869 -12.274  13.465  1.00  6.80           O  
ATOM    772  H   ALA A  51      -7.328 -10.948  10.454  1.00  3.85           H  
ATOM    773  HA  ALA A  51      -4.937 -12.457  11.225  1.00  6.31           H  
ATOM    774  HB1 ALA A  51      -4.248 -10.231  10.018  1.00  6.18           H  
ATOM    775  HB2 ALA A  51      -4.721  -9.479  11.538  1.00  6.73           H  
ATOM    776  HB3 ALA A  51      -3.440 -10.687  11.515  1.00  7.64           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TYR A   1      17.339  11.731   0.964  1.00 10.54           N  
ATOM      2  CA  TYR A   1      17.146  10.266   0.763  1.00  9.47           C  
ATOM      3  C   TYR A   1      16.987   9.583   2.125  1.00  9.45           C  
ATOM      4  O   TYR A   1      17.168  10.199   3.155  1.00 10.24           O  
ATOM      5  CB  TYR A   1      18.344   9.660   0.031  1.00  8.29           C  
ATOM      6  CG  TYR A   1      19.314  10.777  -0.359  1.00  8.42           C  
ATOM      7  CD1 TYR A   1      20.061  11.423   0.604  1.00  8.82           C  
ATOM      8  CD2 TYR A   1      19.455  11.153  -1.679  1.00  8.45           C  
ATOM      9  CE1 TYR A   1      20.937  12.430   0.252  1.00  9.11           C  
ATOM     10  CE2 TYR A   1      20.331  12.159  -2.031  1.00  8.76           C  
ATOM     11  CZ  TYR A   1      21.079  12.806  -1.069  1.00  9.03           C  
ATOM     12  OH  TYR A   1      21.954  13.813  -1.420  1.00  9.48           O  
ATOM     13  H1  TYR A   1      18.181  11.893   1.552  1.00 10.45           H  
ATOM     14  H2  TYR A   1      17.468  12.193   0.040  1.00 10.59           H  
ATOM     15  H3  TYR A   1      16.504  12.129   1.437  1.00 11.49           H  
ATOM     16  HA  TYR A   1      16.254  10.104   0.181  1.00  9.76           H  
ATOM     17  HB2 TYR A   1      18.849   8.957   0.676  1.00  7.91           H  
ATOM     18  HB3 TYR A   1      18.008   9.151  -0.860  1.00  7.92           H  
ATOM     19  HD1 TYR A   1      19.960  11.140   1.641  1.00  9.11           H  
ATOM     20  HD2 TYR A   1      18.877  10.654  -2.443  1.00  8.44           H  
ATOM     21  HE1 TYR A   1      21.515  12.928   1.016  1.00  9.60           H  
ATOM     22  HE2 TYR A   1      20.432  12.444  -3.069  1.00  8.99           H  
ATOM     23  HH  TYR A   1      22.171  14.309  -0.627  1.00 10.08           H  
ATOM     24  N   ALA A   2      16.653   8.321   2.099  1.00  8.80           N  
ATOM     25  CA  ALA A   2      16.479   7.584   3.384  1.00  9.08           C  
ATOM     26  C   ALA A   2      17.795   6.918   3.798  1.00  8.58           C  
ATOM     27  O   ALA A   2      18.351   6.125   3.064  1.00  7.76           O  
ATOM     28  CB  ALA A   2      15.403   6.515   3.206  1.00  9.09           C  
ATOM     29  H   ALA A   2      16.518   7.863   1.244  1.00  8.32           H  
ATOM     30  HA  ALA A   2      16.171   8.273   4.153  1.00  9.93           H  
ATOM     31  HB1 ALA A   2      14.761   6.778   2.377  1.00  8.94           H  
ATOM     32  HB2 ALA A   2      15.866   5.560   3.008  1.00  8.41           H  
ATOM     33  HB3 ALA A   2      14.809   6.443   4.106  1.00 10.12           H  
ATOM     34  N   SER A   3      18.264   7.256   4.967  1.00  9.35           N  
ATOM     35  CA  SER A   3      19.541   6.653   5.449  1.00  9.43           C  
ATOM     36  C   SER A   3      19.515   6.512   6.977  1.00 10.63           C  
ATOM     37  O   SER A   3      18.633   5.883   7.527  1.00 10.90           O  
ATOM     38  CB  SER A   3      20.706   7.553   5.035  1.00  9.36           C  
ATOM     39  OG  SER A   3      20.460   7.830   3.664  1.00  8.42           O  
ATOM     40  H   SER A   3      17.782   7.902   5.525  1.00 10.03           H  
ATOM     41  HA  SER A   3      19.667   5.681   5.003  1.00  8.96           H  
ATOM     42  HB2 SER A   3      20.705   8.468   5.606  1.00 10.19           H  
ATOM     43  HB3 SER A   3      21.648   7.037   5.148  1.00  9.35           H  
ATOM     44  HG  SER A   3      21.271   8.170   3.280  1.00  8.18           H  
ATOM     45  N   LEU A   4      20.482   7.100   7.627  1.00 11.49           N  
ATOM     46  CA  LEU A   4      20.523   7.009   9.117  1.00 12.83           C  
ATOM     47  C   LEU A   4      19.262   7.642   9.716  1.00 13.13           C  
ATOM     48  O   LEU A   4      18.642   7.081  10.597  1.00 13.76           O  
ATOM     49  CB  LEU A   4      21.759   7.752   9.630  1.00 13.89           C  
ATOM     50  CG  LEU A   4      23.004   6.848   9.517  1.00 14.00           C  
ATOM     51  CD1 LEU A   4      22.915   5.693  10.535  1.00 15.03           C  
ATOM     52  CD2 LEU A   4      23.101   6.280   8.090  1.00 12.77           C  
ATOM     53  H   LEU A   4      21.174   7.595   7.142  1.00 11.36           H  
ATOM     54  HA  LEU A   4      20.575   5.977   9.411  1.00 12.95           H  
ATOM     55  HB2 LEU A   4      21.911   8.644   9.039  1.00 13.62           H  
ATOM     56  HB3 LEU A   4      21.609   8.038  10.661  1.00 14.96           H  
ATOM     57  HG  LEU A   4      23.887   7.435   9.724  1.00 14.33           H  
ATOM     58 HD11 LEU A   4      22.067   5.837  11.186  1.00 15.76           H  
ATOM     59 HD12 LEU A   4      22.809   4.752  10.019  1.00 14.42           H  
ATOM     60 HD13 LEU A   4      23.816   5.668  11.131  1.00 15.76           H  
ATOM     61 HD21 LEU A   4      23.007   7.081   7.373  1.00 12.33           H  
ATOM     62 HD22 LEU A   4      24.057   5.795   7.957  1.00 12.83           H  
ATOM     63 HD23 LEU A   4      22.314   5.561   7.920  1.00 12.42           H  
ATOM     64  N   GLU A   5      18.912   8.798   9.224  1.00 12.78           N  
ATOM     65  CA  GLU A   5      17.696   9.483   9.753  1.00 13.13           C  
ATOM     66  C   GLU A   5      16.490   9.183   8.858  1.00 11.90           C  
ATOM     67  O   GLU A   5      16.640   8.844   7.702  1.00 10.61           O  
ATOM     68  CB  GLU A   5      17.943  10.989   9.785  1.00 13.87           C  
ATOM     69  CG  GLU A   5      18.807  11.380   8.584  1.00 13.00           C  
ATOM     70  CD  GLU A   5      18.467  12.810   8.160  1.00 13.40           C  
ATOM     71  OE1 GLU A   5      17.356  12.984   7.688  1.00 13.13           O  
ATOM     72  OE2 GLU A   5      19.337  13.646   8.331  1.00 14.10           O  
ATOM     73  H   GLU A   5      19.443   9.215   8.513  1.00 12.38           H  
ATOM     74  HA  GLU A   5      17.495   9.135  10.751  1.00 13.84           H  
ATOM     75  HB2 GLU A   5      17.000  11.513   9.739  1.00 14.31           H  
ATOM     76  HB3 GLU A   5      18.451  11.255  10.699  1.00 14.75           H  
ATOM     77  HG2 GLU A   5      19.852  11.326   8.852  1.00 13.13           H  
ATOM     78  HG3 GLU A   5      18.615  10.708   7.761  1.00 12.10           H  
ATOM     79  N   GLU A   6      15.316   9.317   9.413  1.00 12.41           N  
ATOM     80  CA  GLU A   6      14.090   9.043   8.608  1.00 11.46           C  
ATOM     81  C   GLU A   6      12.922   9.898   9.111  1.00 11.76           C  
ATOM     82  O   GLU A   6      12.247   9.538  10.055  1.00 12.31           O  
ATOM     83  CB  GLU A   6      13.730   7.563   8.734  1.00 11.52           C  
ATOM     84  CG  GLU A   6      14.038   6.856   7.412  1.00 10.18           C  
ATOM     85  CD  GLU A   6      13.788   5.356   7.570  1.00 10.53           C  
ATOM     86  OE1 GLU A   6      12.636   5.019   7.789  1.00 11.12           O  
ATOM     87  OE2 GLU A   6      14.764   4.631   7.462  1.00 10.37           O  
ATOM     88  H   GLU A   6      15.242   9.595  10.350  1.00 13.48           H  
ATOM     89  HA  GLU A   6      14.283   9.274   7.575  1.00 10.67           H  
ATOM     90  HB2 GLU A   6      14.310   7.114   9.528  1.00 12.28           H  
ATOM     91  HB3 GLU A   6      12.680   7.464   8.962  1.00 11.89           H  
ATOM     92  HG2 GLU A   6      13.400   7.245   6.632  1.00  9.74           H  
ATOM     93  HG3 GLU A   6      15.071   7.020   7.141  1.00  9.60           H  
ATOM     94  N   GLN A   7      12.708  11.012   8.467  1.00 11.49           N  
ATOM     95  CA  GLN A   7      11.586  11.902   8.894  1.00 11.84           C  
ATOM     96  C   GLN A   7      10.321  11.576   8.093  1.00 10.98           C  
ATOM     97  O   GLN A   7       9.984  10.424   7.904  1.00 10.39           O  
ATOM     98  CB  GLN A   7      11.983  13.358   8.653  1.00 12.28           C  
ATOM     99  CG  GLN A   7      13.297  13.648   9.382  1.00 12.89           C  
ATOM    100  CD  GLN A   7      13.667  15.120   9.191  1.00 13.56           C  
ATOM    101  OE1 GLN A   7      13.208  15.774   8.276  1.00 13.30           O  
ATOM    102  NE2 GLN A   7      14.494  15.679  10.033  1.00 14.57           N  
ATOM    103  H   GLN A   7      13.276  11.263   7.709  1.00 11.13           H  
ATOM    104  HA  GLN A   7      11.394  11.754   9.943  1.00 12.51           H  
ATOM    105  HB2 GLN A   7      12.111  13.530   7.594  1.00 11.69           H  
ATOM    106  HB3 GLN A   7      11.209  14.011   9.027  1.00 12.85           H  
ATOM    107  HG2 GLN A   7      13.184  13.442  10.437  1.00 13.57           H  
ATOM    108  HG3 GLN A   7      14.084  13.028   8.980  1.00 12.28           H  
ATOM    109 HE21 GLN A   7      14.868  15.157  10.773  1.00 14.89           H  
ATOM    110 HE22 GLN A   7      14.740  16.622   9.925  1.00 15.08           H  
ATOM    111  N   ASN A   8       9.648  12.599   7.640  1.00 11.06           N  
ATOM    112  CA  ASN A   8       8.404  12.363   6.848  1.00 10.40           C  
ATOM    113  C   ASN A   8       8.754  11.783   5.474  1.00  8.69           C  
ATOM    114  O   ASN A   8       8.659  12.460   4.470  1.00  8.73           O  
ATOM    115  CB  ASN A   8       7.666  13.689   6.670  1.00 11.45           C  
ATOM    116  CG  ASN A   8       8.683  14.803   6.414  1.00 11.63           C  
ATOM    117  OD1 ASN A   8       8.481  15.942   6.786  1.00 12.70           O  
ATOM    118  ND2 ASN A   8       9.788  14.517   5.782  1.00 10.70           N  
ATOM    119  H   ASN A   8       9.956  13.512   7.816  1.00 11.66           H  
ATOM    120  HA  ASN A   8       7.769  11.671   7.377  1.00 10.56           H  
ATOM    121  HB2 ASN A   8       6.991  13.621   5.829  1.00 11.39           H  
ATOM    122  HB3 ASN A   8       7.103  13.919   7.562  1.00 12.27           H  
ATOM    123 HD21 ASN A   8       9.957  13.601   5.479  1.00  9.83           H  
ATOM    124 HD22 ASN A   8      10.449  15.221   5.610  1.00 10.95           H  
ATOM    125  N   ASN A   9       9.151  10.539   5.461  1.00  7.41           N  
ATOM    126  CA  ASN A   9       9.515   9.897   4.164  1.00  5.81           C  
ATOM    127  C   ASN A   9       8.341   9.071   3.628  1.00  5.10           C  
ATOM    128  O   ASN A   9       8.398   7.858   3.588  1.00  4.24           O  
ATOM    129  CB  ASN A   9      10.723   8.987   4.380  1.00  4.88           C  
ATOM    130  CG  ASN A   9      12.005   9.812   4.250  1.00  5.56           C  
ATOM    131  OD1 ASN A   9      12.345  10.593   5.118  1.00  6.71           O  
ATOM    132  ND2 ASN A   9      12.746   9.668   3.185  1.00  5.22           N  
ATOM    133  H   ASN A   9       9.210  10.030   6.297  1.00  7.65           H  
ATOM    134  HA  ASN A   9       9.771  10.659   3.448  1.00  6.15           H  
ATOM    135  HB2 ASN A   9      10.679   8.548   5.366  1.00  5.13           H  
ATOM    136  HB3 ASN A   9      10.727   8.201   3.639  1.00  3.84           H  
ATOM    137 HD21 ASN A   9      12.477   9.040   2.483  1.00  4.44           H  
ATOM    138 HD22 ASN A   9      13.570  10.190   3.087  1.00  5.97           H  
ATOM    139  N   ASP A  10       7.297   9.747   3.231  1.00  5.59           N  
ATOM    140  CA  ASP A  10       6.113   9.015   2.692  1.00  5.09           C  
ATOM    141  C   ASP A  10       6.458   8.395   1.334  1.00  3.86           C  
ATOM    142  O   ASP A  10       6.721   9.098   0.378  1.00  4.42           O  
ATOM    143  CB  ASP A  10       4.953   9.994   2.525  1.00  6.31           C  
ATOM    144  CG  ASP A  10       5.414  11.186   1.684  1.00  6.93           C  
ATOM    145  OD1 ASP A  10       6.173  11.970   2.228  1.00  7.39           O  
ATOM    146  OD2 ASP A  10       4.983  11.244   0.544  1.00  7.17           O  
ATOM    147  H   ASP A  10       7.291  10.725   3.286  1.00  6.36           H  
ATOM    148  HA  ASP A  10       5.829   8.237   3.380  1.00  5.03           H  
ATOM    149  HB2 ASP A  10       4.129   9.504   2.028  1.00  6.32           H  
ATOM    150  HB3 ASP A  10       4.628  10.345   3.494  1.00  6.96           H  
ATOM    151  N   ALA A  11       6.449   7.093   1.276  1.00  2.65           N  
ATOM    152  CA  ALA A  11       6.780   6.419  -0.013  1.00  1.97           C  
ATOM    153  C   ALA A  11       6.095   5.050  -0.091  1.00  1.48           C  
ATOM    154  O   ALA A  11       6.259   4.219   0.779  1.00  1.43           O  
ATOM    155  CB  ALA A  11       8.293   6.236  -0.105  1.00  1.96           C  
ATOM    156  H   ALA A  11       6.229   6.562   2.071  1.00  2.77           H  
ATOM    157  HA  ALA A  11       6.446   7.033  -0.831  1.00  2.96           H  
ATOM    158  HB1 ALA A  11       8.780   6.855   0.634  1.00  2.46           H  
ATOM    159  HB2 ALA A  11       8.547   5.202   0.073  1.00  1.91           H  
ATOM    160  HB3 ALA A  11       8.635   6.522  -1.088  1.00  2.55           H  
ATOM    161  N   LEU A  12       5.341   4.845  -1.137  1.00  1.29           N  
ATOM    162  CA  LEU A  12       4.642   3.535  -1.293  1.00  0.81           C  
ATOM    163  C   LEU A  12       5.531   2.556  -2.065  1.00  0.97           C  
ATOM    164  O   LEU A  12       6.734   2.722  -2.120  1.00  1.14           O  
ATOM    165  CB  LEU A  12       3.339   3.750  -2.059  1.00  0.55           C  
ATOM    166  CG  LEU A  12       2.577   4.927  -1.445  1.00  0.79           C  
ATOM    167  CD1 LEU A  12       1.258   5.122  -2.197  1.00  1.18           C  
ATOM    168  CD2 LEU A  12       2.278   4.624   0.025  1.00  1.08           C  
ATOM    169  H   LEU A  12       5.235   5.545  -1.815  1.00  1.54           H  
ATOM    170  HA  LEU A  12       4.422   3.128  -0.322  1.00  0.76           H  
ATOM    171  HB2 LEU A  12       3.558   3.960  -3.096  1.00  0.83           H  
ATOM    172  HB3 LEU A  12       2.737   2.859  -2.000  1.00  0.35           H  
ATOM    173  HG  LEU A  12       3.172   5.825  -1.518  1.00  1.47           H  
ATOM    174 HD11 LEU A  12       1.367   4.789  -3.218  1.00  1.49           H  
ATOM    175 HD12 LEU A  12       0.478   4.548  -1.718  1.00  1.92           H  
ATOM    176 HD13 LEU A  12       0.985   6.167  -2.191  1.00  1.67           H  
ATOM    177 HD21 LEU A  12       2.048   3.574   0.141  1.00  0.91           H  
ATOM    178 HD22 LEU A  12       3.138   4.868   0.629  1.00  2.01           H  
ATOM    179 HD23 LEU A  12       1.434   5.211   0.354  1.00  1.60           H  
ATOM    180  N   SER A  13       4.916   1.552  -2.643  1.00  0.99           N  
ATOM    181  CA  SER A  13       5.711   0.550  -3.423  1.00  1.20           C  
ATOM    182  C   SER A  13       4.989   0.212  -4.747  1.00  0.87           C  
ATOM    183  O   SER A  13       3.813   0.473  -4.893  1.00  0.70           O  
ATOM    184  CB  SER A  13       5.867  -0.720  -2.588  1.00  1.46           C  
ATOM    185  OG  SER A  13       5.040  -0.495  -1.456  1.00  1.22           O  
ATOM    186  H   SER A  13       3.945   1.457  -2.564  1.00  0.91           H  
ATOM    187  HA  SER A  13       6.673   0.962  -3.628  1.00  1.58           H  
ATOM    188  HB2 SER A  13       5.522  -1.584  -3.137  1.00  1.74           H  
ATOM    189  HB3 SER A  13       6.893  -0.853  -2.280  1.00  2.59           H  
ATOM    190  HG  SER A  13       4.212  -0.962  -1.596  1.00  0.88           H  
ATOM    191  N   PRO A  14       5.718  -0.372  -5.691  1.00  0.86           N  
ATOM    192  CA  PRO A  14       5.140  -0.747  -6.993  1.00  0.79           C  
ATOM    193  C   PRO A  14       4.014  -1.776  -6.821  1.00  0.43           C  
ATOM    194  O   PRO A  14       2.961  -1.655  -7.415  1.00  0.49           O  
ATOM    195  CB  PRO A  14       6.296  -1.373  -7.782  1.00  1.00           C  
ATOM    196  CG  PRO A  14       7.524  -1.448  -6.826  1.00  1.07           C  
ATOM    197  CD  PRO A  14       7.149  -0.697  -5.537  1.00  1.05           C  
ATOM    198  HA  PRO A  14       4.779   0.123  -7.508  1.00  0.97           H  
ATOM    199  HB2 PRO A  14       6.024  -2.364  -8.113  1.00  0.91           H  
ATOM    200  HB3 PRO A  14       6.533  -0.759  -8.639  1.00  1.25           H  
ATOM    201  HG2 PRO A  14       7.752  -2.479  -6.599  1.00  0.90           H  
ATOM    202  HG3 PRO A  14       8.381  -0.981  -7.288  1.00  1.38           H  
ATOM    203  HD2 PRO A  14       7.302  -1.323  -4.672  1.00  0.94           H  
ATOM    204  HD3 PRO A  14       7.734   0.206  -5.457  1.00  1.39           H  
ATOM    205  N   ALA A  15       4.266  -2.764  -6.008  1.00  0.55           N  
ATOM    206  CA  ALA A  15       3.239  -3.826  -5.789  1.00  0.49           C  
ATOM    207  C   ALA A  15       1.900  -3.215  -5.356  1.00  0.41           C  
ATOM    208  O   ALA A  15       0.921  -3.917  -5.202  1.00  0.62           O  
ATOM    209  CB  ALA A  15       3.736  -4.779  -4.703  1.00  0.62           C  
ATOM    210  H   ALA A  15       5.127  -2.809  -5.542  1.00  0.89           H  
ATOM    211  HA  ALA A  15       3.098  -4.377  -6.702  1.00  0.66           H  
ATOM    212  HB1 ALA A  15       4.797  -4.641  -4.555  1.00  1.41           H  
ATOM    213  HB2 ALA A  15       3.218  -4.580  -3.778  1.00  0.99           H  
ATOM    214  HB3 ALA A  15       3.550  -5.801  -5.003  1.00  1.00           H  
ATOM    215  N   ILE A  16       1.879  -1.923  -5.170  1.00  0.39           N  
ATOM    216  CA  ILE A  16       0.601  -1.272  -4.747  1.00  0.35           C  
ATOM    217  C   ILE A  16      -0.423  -1.302  -5.889  1.00  0.27           C  
ATOM    218  O   ILE A  16      -1.594  -1.534  -5.666  1.00  0.43           O  
ATOM    219  CB  ILE A  16       0.872   0.181  -4.352  1.00  0.52           C  
ATOM    220  CG1 ILE A  16      -0.427   0.783  -3.787  1.00  0.66           C  
ATOM    221  CG2 ILE A  16       1.313   0.969  -5.593  1.00  0.72           C  
ATOM    222  CD1 ILE A  16      -0.158   2.201  -3.279  1.00  0.76           C  
ATOM    223  H   ILE A  16       2.690  -1.389  -5.299  1.00  0.58           H  
ATOM    224  HA  ILE A  16       0.199  -1.798  -3.898  1.00  0.34           H  
ATOM    225  HB  ILE A  16       1.652   0.218  -3.605  1.00  0.47           H  
ATOM    226 HG12 ILE A  16      -1.182   0.811  -4.556  1.00  0.78           H  
ATOM    227 HG13 ILE A  16      -0.780   0.171  -2.970  1.00  0.61           H  
ATOM    228 HG21 ILE A  16       1.887   0.328  -6.244  1.00  1.49           H  
ATOM    229 HG22 ILE A  16       0.447   1.331  -6.126  1.00  0.82           H  
ATOM    230 HG23 ILE A  16       1.924   1.807  -5.295  1.00  1.07           H  
ATOM    231 HD11 ILE A  16       0.206   2.816  -4.088  1.00  1.74           H  
ATOM    232 HD12 ILE A  16      -1.071   2.627  -2.893  1.00  0.86           H  
ATOM    233 HD13 ILE A  16       0.578   2.171  -2.494  1.00  0.94           H  
ATOM    234  N   ARG A  17       0.038  -1.064  -7.087  1.00  0.27           N  
ATOM    235  CA  ARG A  17      -0.904  -1.071  -8.247  1.00  0.22           C  
ATOM    236  C   ARG A  17      -1.347  -2.502  -8.561  1.00  0.18           C  
ATOM    237  O   ARG A  17      -2.487  -2.740  -8.905  1.00  0.26           O  
ATOM    238  CB  ARG A  17      -0.202  -0.472  -9.470  1.00  0.39           C  
ATOM    239  CG  ARG A  17      -0.440   1.048  -9.510  1.00  1.05           C  
ATOM    240  CD  ARG A  17      -1.911   1.346  -9.853  1.00  2.52           C  
ATOM    241  NE  ARG A  17      -1.956   2.359 -10.945  1.00  2.85           N  
ATOM    242  CZ  ARG A  17      -3.057   2.516 -11.630  1.00  3.98           C  
ATOM    243  NH1 ARG A  17      -4.110   1.819 -11.301  1.00  4.93           N  
ATOM    244  NH2 ARG A  17      -3.067   3.365 -12.621  1.00  4.45           N  
ATOM    245  H   ARG A  17       0.991  -0.889  -7.226  1.00  0.44           H  
ATOM    246  HA  ARG A  17      -1.767  -0.477  -8.003  1.00  0.22           H  
ATOM    247  HB2 ARG A  17       0.858  -0.666  -9.403  1.00  0.43           H  
ATOM    248  HB3 ARG A  17      -0.585  -0.930 -10.370  1.00  0.51           H  
ATOM    249  HG2 ARG A  17      -0.203   1.475  -8.547  1.00  0.17           H  
ATOM    250  HG3 ARG A  17       0.200   1.492 -10.257  1.00  2.04           H  
ATOM    251  HD2 ARG A  17      -2.411   0.448 -10.180  1.00  3.38           H  
ATOM    252  HD3 ARG A  17      -2.417   1.739  -8.983  1.00  3.13           H  
ATOM    253  HE  ARG A  17      -1.165   2.902 -11.148  1.00  2.47           H  
ATOM    254 HH11 ARG A  17      -4.067   1.178 -10.535  1.00  4.92           H  
ATOM    255 HH12 ARG A  17      -4.961   1.927 -11.815  1.00  5.84           H  
ATOM    256 HH21 ARG A  17      -2.242   3.882 -12.845  1.00  4.23           H  
ATOM    257 HH22 ARG A  17      -3.901   3.498 -13.157  1.00  5.27           H  
ATOM    258  N   ARG A  18      -0.435  -3.426  -8.436  1.00  0.17           N  
ATOM    259  CA  ARG A  18      -0.786  -4.845  -8.724  1.00  0.28           C  
ATOM    260  C   ARG A  18      -1.579  -5.443  -7.556  1.00  0.21           C  
ATOM    261  O   ARG A  18      -2.142  -6.514  -7.668  1.00  0.14           O  
ATOM    262  CB  ARG A  18       0.499  -5.645  -8.932  1.00  0.40           C  
ATOM    263  CG  ARG A  18       1.221  -5.116 -10.174  1.00  0.46           C  
ATOM    264  CD  ARG A  18       1.174  -6.180 -11.272  1.00  0.80           C  
ATOM    265  NE  ARG A  18       1.759  -5.613 -12.521  1.00  1.13           N  
ATOM    266  CZ  ARG A  18       2.681  -6.283 -13.157  1.00  1.57           C  
ATOM    267  NH1 ARG A  18       2.352  -7.392 -13.760  1.00  2.12           N  
ATOM    268  NH2 ARG A  18       3.901  -5.821 -13.168  1.00  2.01           N  
ATOM    269  H   ARG A  18       0.474  -3.188  -8.155  1.00  0.16           H  
ATOM    270  HA  ARG A  18      -1.381  -4.891  -9.620  1.00  0.38           H  
ATOM    271  HB2 ARG A  18       1.136  -5.538  -8.068  1.00  0.41           H  
ATOM    272  HB3 ARG A  18       0.259  -6.689  -9.069  1.00  0.50           H  
ATOM    273  HG2 ARG A  18       0.737  -4.215 -10.520  1.00  0.53           H  
ATOM    274  HG3 ARG A  18       2.250  -4.894  -9.928  1.00  1.10           H  
ATOM    275  HD2 ARG A  18       1.744  -7.046 -10.971  1.00  1.52           H  
ATOM    276  HD3 ARG A  18       0.150  -6.471 -11.458  1.00  1.62           H  
ATOM    277  HE  ARG A  18       1.454  -4.746 -12.861  1.00  1.65           H  
ATOM    278 HH11 ARG A  18       1.406  -7.716 -13.730  1.00  2.40           H  
ATOM    279 HH12 ARG A  18       3.045  -7.918 -14.253  1.00  2.53           H  
ATOM    280 HH21 ARG A  18       4.117  -4.968 -12.694  1.00  2.22           H  
ATOM    281 HH22 ARG A  18       4.621  -6.322 -13.650  1.00  2.45           H  
ATOM    282  N   LEU A  19      -1.606  -4.736  -6.458  1.00  0.26           N  
ATOM    283  CA  LEU A  19      -2.359  -5.249  -5.275  1.00  0.23           C  
ATOM    284  C   LEU A  19      -3.855  -5.331  -5.598  1.00  0.19           C  
ATOM    285  O   LEU A  19      -4.549  -6.205  -5.117  1.00  0.23           O  
ATOM    286  CB  LEU A  19      -2.144  -4.302  -4.096  1.00  0.18           C  
ATOM    287  CG  LEU A  19      -2.645  -4.971  -2.813  1.00  0.22           C  
ATOM    288  CD1 LEU A  19      -1.472  -5.660  -2.114  1.00  0.37           C  
ATOM    289  CD2 LEU A  19      -3.231  -3.906  -1.885  1.00  0.28           C  
ATOM    290  H   LEU A  19      -1.138  -3.877  -6.411  1.00  0.34           H  
ATOM    291  HA  LEU A  19      -1.995  -6.228  -5.017  1.00  0.29           H  
ATOM    292  HB2 LEU A  19      -1.093  -4.076  -3.998  1.00  0.22           H  
ATOM    293  HB3 LEU A  19      -2.688  -3.383  -4.261  1.00  0.17           H  
ATOM    294  HG  LEU A  19      -3.404  -5.700  -3.055  1.00  0.19           H  
ATOM    295 HD11 LEU A  19      -0.994  -6.349  -2.795  1.00  0.55           H  
ATOM    296 HD12 LEU A  19      -0.753  -4.920  -1.794  1.00  1.26           H  
ATOM    297 HD13 LEU A  19      -1.830  -6.204  -1.252  1.00  1.16           H  
ATOM    298 HD21 LEU A  19      -2.543  -3.076  -1.804  1.00  1.11           H  
ATOM    299 HD22 LEU A  19      -4.170  -3.552  -2.282  1.00  1.20           H  
ATOM    300 HD23 LEU A  19      -3.395  -4.327  -0.904  1.00  0.88           H  
ATOM    301  N   LEU A  20      -4.317  -4.417  -6.406  1.00  0.28           N  
ATOM    302  CA  LEU A  20      -5.763  -4.429  -6.772  1.00  0.34           C  
ATOM    303  C   LEU A  20      -6.034  -5.527  -7.806  1.00  0.41           C  
ATOM    304  O   LEU A  20      -7.118  -6.072  -7.866  1.00  0.41           O  
ATOM    305  CB  LEU A  20      -6.139  -3.070  -7.360  1.00  0.40           C  
ATOM    306  CG  LEU A  20      -6.498  -2.114  -6.221  1.00  0.38           C  
ATOM    307  CD1 LEU A  20      -6.170  -0.680  -6.643  1.00  0.28           C  
ATOM    308  CD2 LEU A  20      -7.996  -2.222  -5.926  1.00  0.81           C  
ATOM    309  H   LEU A  20      -3.720  -3.730  -6.768  1.00  0.36           H  
ATOM    310  HA  LEU A  20      -6.354  -4.613  -5.892  1.00  0.31           H  
ATOM    311  HB2 LEU A  20      -5.306  -2.672  -7.919  1.00  0.40           H  
ATOM    312  HB3 LEU A  20      -6.987  -3.182  -8.021  1.00  0.70           H  
ATOM    313  HG  LEU A  20      -5.933  -2.372  -5.337  1.00  0.37           H  
ATOM    314 HD11 LEU A  20      -6.453  -0.531  -7.675  1.00  1.06           H  
ATOM    315 HD12 LEU A  20      -6.713   0.016  -6.021  1.00  0.78           H  
ATOM    316 HD13 LEU A  20      -5.110  -0.502  -6.536  1.00  0.69           H  
ATOM    317 HD21 LEU A  20      -8.243  -3.240  -5.665  1.00  1.49           H  
ATOM    318 HD22 LEU A  20      -8.253  -1.571  -5.103  1.00  0.45           H  
ATOM    319 HD23 LEU A  20      -8.561  -1.931  -6.799  1.00  1.76           H  
ATOM    320  N   ALA A  21      -5.041  -5.827  -8.596  1.00  0.49           N  
ATOM    321  CA  ALA A  21      -5.220  -6.887  -9.630  1.00  0.58           C  
ATOM    322  C   ALA A  21      -5.013  -8.273  -9.007  1.00  0.54           C  
ATOM    323  O   ALA A  21      -5.206  -9.283  -9.654  1.00  0.78           O  
ATOM    324  CB  ALA A  21      -4.200  -6.674 -10.747  1.00  0.68           C  
ATOM    325  H   ALA A  21      -4.183  -5.359  -8.512  1.00  0.50           H  
ATOM    326  HA  ALA A  21      -6.214  -6.824 -10.039  1.00  0.62           H  
ATOM    327  HB1 ALA A  21      -3.321  -6.190 -10.350  1.00  1.39           H  
ATOM    328  HB2 ALA A  21      -3.921  -7.627 -11.173  1.00  1.50           H  
ATOM    329  HB3 ALA A  21      -4.630  -6.053 -11.520  1.00  0.58           H  
ATOM    330  N   GLU A  22      -4.626  -8.289  -7.760  1.00  0.35           N  
ATOM    331  CA  GLU A  22      -4.402  -9.597  -7.078  1.00  0.41           C  
ATOM    332  C   GLU A  22      -5.671 -10.030  -6.335  1.00  0.34           C  
ATOM    333  O   GLU A  22      -6.067 -11.177  -6.395  1.00  0.29           O  
ATOM    334  CB  GLU A  22      -3.253  -9.450  -6.082  1.00  0.44           C  
ATOM    335  CG  GLU A  22      -2.641 -10.826  -5.812  1.00  0.44           C  
ATOM    336  CD  GLU A  22      -1.540 -10.692  -4.758  1.00  1.33           C  
ATOM    337  OE1 GLU A  22      -0.730  -9.797  -4.933  1.00  1.74           O  
ATOM    338  OE2 GLU A  22      -1.572 -11.490  -3.837  1.00  2.18           O  
ATOM    339  H   GLU A  22      -4.483  -7.448  -7.277  1.00  0.34           H  
ATOM    340  HA  GLU A  22      -4.145 -10.343  -7.810  1.00  0.50           H  
ATOM    341  HB2 GLU A  22      -2.499  -8.792  -6.492  1.00  0.47           H  
ATOM    342  HB3 GLU A  22      -3.623  -9.030  -5.159  1.00  0.51           H  
ATOM    343  HG2 GLU A  22      -3.403 -11.500  -5.449  1.00  0.69           H  
ATOM    344  HG3 GLU A  22      -2.217 -11.223  -6.722  1.00  0.78           H  
ATOM    345  N   HIS A  23      -6.278  -9.099  -5.648  1.00  0.38           N  
ATOM    346  CA  HIS A  23      -7.523  -9.432  -4.893  1.00  0.34           C  
ATOM    347  C   HIS A  23      -8.757  -8.993  -5.690  1.00  0.26           C  
ATOM    348  O   HIS A  23      -9.853  -9.455  -5.446  1.00  0.16           O  
ATOM    349  CB  HIS A  23      -7.499  -8.707  -3.549  1.00  0.33           C  
ATOM    350  CG  HIS A  23      -6.140  -8.924  -2.881  1.00  0.40           C  
ATOM    351  ND1 HIS A  23      -5.629 -10.043  -2.640  1.00  0.43           N  
ATOM    352  CD2 HIS A  23      -5.224  -7.997  -2.419  1.00  0.45           C  
ATOM    353  CE1 HIS A  23      -4.495  -9.922  -2.078  1.00  0.49           C  
ATOM    354  NE2 HIS A  23      -4.155  -8.648  -1.896  1.00  0.51           N  
ATOM    355  H   HIS A  23      -5.920  -8.186  -5.630  1.00  0.45           H  
ATOM    356  HA  HIS A  23      -7.566 -10.494  -4.723  1.00  0.39           H  
ATOM    357  HB2 HIS A  23      -7.659  -7.649  -3.700  1.00  0.28           H  
ATOM    358  HB3 HIS A  23      -8.278  -9.097  -2.909  1.00  0.34           H  
ATOM    359  HD1 HIS A  23      -6.049 -10.901  -2.858  1.00  0.40           H  
ATOM    360  HD2 HIS A  23      -5.342  -6.924  -2.467  1.00  0.44           H  
ATOM    361  HE1 HIS A  23      -3.878 -10.757  -1.781  1.00  0.54           H  
ATOM    362  N   ASN A  24      -8.547  -8.107  -6.626  1.00  0.42           N  
ATOM    363  CA  ASN A  24      -9.694  -7.625  -7.450  1.00  0.38           C  
ATOM    364  C   ASN A  24     -10.759  -6.982  -6.553  1.00  0.30           C  
ATOM    365  O   ASN A  24     -11.728  -7.615  -6.183  1.00  0.44           O  
ATOM    366  CB  ASN A  24     -10.304  -8.810  -8.200  1.00  0.34           C  
ATOM    367  CG  ASN A  24     -11.131  -8.292  -9.378  1.00  1.15           C  
ATOM    368  OD1 ASN A  24     -12.280  -7.925  -9.231  1.00  2.16           O  
ATOM    369  ND2 ASN A  24     -10.586  -8.247 -10.563  1.00  1.41           N  
ATOM    370  H   ASN A  24      -7.645  -7.762  -6.786  1.00  0.58           H  
ATOM    371  HA  ASN A  24      -9.341  -6.899  -8.162  1.00  0.47           H  
ATOM    372  HB2 ASN A  24      -9.519  -9.452  -8.570  1.00  1.01           H  
ATOM    373  HB3 ASN A  24     -10.943  -9.374  -7.537  1.00  0.86           H  
ATOM    374 HD21 ASN A  24      -9.661  -8.542 -10.689  1.00  1.46           H  
ATOM    375 HD22 ASN A  24     -11.103  -7.918 -11.329  1.00  2.06           H  
ATOM    376  N   LEU A  25     -10.553  -5.733  -6.224  1.00  0.31           N  
ATOM    377  CA  LEU A  25     -11.541  -5.025  -5.353  1.00  0.29           C  
ATOM    378  C   LEU A  25     -11.732  -3.584  -5.837  1.00  0.36           C  
ATOM    379  O   LEU A  25     -10.785  -2.829  -5.932  1.00  0.71           O  
ATOM    380  CB  LEU A  25     -11.023  -5.013  -3.914  1.00  0.35           C  
ATOM    381  CG  LEU A  25     -11.505  -6.275  -3.190  1.00  0.61           C  
ATOM    382  CD1 LEU A  25     -10.507  -6.630  -2.086  1.00  0.65           C  
ATOM    383  CD2 LEU A  25     -12.874  -6.005  -2.560  1.00  0.75           C  
ATOM    384  H   LEU A  25      -9.756  -5.264  -6.546  1.00  0.48           H  
ATOM    385  HA  LEU A  25     -12.485  -5.540  -5.390  1.00  0.32           H  
ATOM    386  HB2 LEU A  25      -9.944  -4.988  -3.917  1.00  0.35           H  
ATOM    387  HB3 LEU A  25     -11.397  -4.139  -3.402  1.00  0.34           H  
ATOM    388  HG  LEU A  25     -11.580  -7.093  -3.890  1.00  0.76           H  
ATOM    389 HD11 LEU A  25     -10.198  -5.733  -1.571  1.00  1.01           H  
ATOM    390 HD12 LEU A  25     -10.969  -7.304  -1.380  1.00  1.76           H  
ATOM    391 HD13 LEU A  25      -9.640  -7.108  -2.518  1.00  0.98           H  
ATOM    392 HD21 LEU A  25     -13.579  -5.717  -3.326  1.00  1.50           H  
ATOM    393 HD22 LEU A  25     -13.231  -6.897  -2.068  1.00  1.08           H  
ATOM    394 HD23 LEU A  25     -12.791  -5.208  -1.836  1.00  1.28           H  
ATOM    395  N   ASP A  26     -12.954  -3.235  -6.130  1.00  0.34           N  
ATOM    396  CA  ASP A  26     -13.224  -1.847  -6.607  1.00  0.34           C  
ATOM    397  C   ASP A  26     -12.990  -0.842  -5.474  1.00  0.22           C  
ATOM    398  O   ASP A  26     -13.733  -0.804  -4.513  1.00  0.24           O  
ATOM    399  CB  ASP A  26     -14.675  -1.754  -7.080  1.00  0.46           C  
ATOM    400  CG  ASP A  26     -15.509  -2.818  -6.363  1.00  1.37           C  
ATOM    401  OD1 ASP A  26     -15.458  -2.813  -5.144  1.00  2.75           O  
ATOM    402  OD2 ASP A  26     -16.149  -3.574  -7.074  1.00  1.64           O  
ATOM    403  H   ASP A  26     -13.688  -3.878  -6.037  1.00  0.60           H  
ATOM    404  HA  ASP A  26     -12.568  -1.617  -7.430  1.00  0.37           H  
ATOM    405  HB2 ASP A  26     -15.072  -0.776  -6.852  1.00  1.61           H  
ATOM    406  HB3 ASP A  26     -14.725  -1.920  -8.145  1.00  1.24           H  
ATOM    407  N   ALA A  27     -11.962  -0.052  -5.612  1.00  0.18           N  
ATOM    408  CA  ALA A  27     -11.663   0.954  -4.550  1.00  0.18           C  
ATOM    409  C   ALA A  27     -12.821   1.951  -4.425  1.00  0.24           C  
ATOM    410  O   ALA A  27     -13.044   2.520  -3.374  1.00  0.30           O  
ATOM    411  CB  ALA A  27     -10.384   1.703  -4.917  1.00  0.31           C  
ATOM    412  H   ALA A  27     -11.389  -0.117  -6.404  1.00  0.23           H  
ATOM    413  HA  ALA A  27     -11.523   0.450  -3.610  1.00  0.16           H  
ATOM    414  HB1 ALA A  27     -10.128   1.505  -5.948  1.00  0.85           H  
ATOM    415  HB2 ALA A  27     -10.532   2.765  -4.785  1.00  1.31           H  
ATOM    416  HB3 ALA A  27      -9.575   1.377  -4.281  1.00  1.42           H  
ATOM    417  N   SER A  28     -13.532   2.142  -5.502  1.00  0.45           N  
ATOM    418  CA  SER A  28     -14.678   3.098  -5.463  1.00  0.53           C  
ATOM    419  C   SER A  28     -15.575   2.801  -4.257  1.00  0.39           C  
ATOM    420  O   SER A  28     -16.180   3.693  -3.696  1.00  0.41           O  
ATOM    421  CB  SER A  28     -15.490   2.957  -6.749  1.00  0.73           C  
ATOM    422  OG  SER A  28     -14.510   2.765  -7.759  1.00  1.55           O  
ATOM    423  H   SER A  28     -13.317   1.661  -6.329  1.00  0.60           H  
ATOM    424  HA  SER A  28     -14.301   4.103  -5.390  1.00  0.59           H  
ATOM    425  HB2 SER A  28     -16.146   2.100  -6.697  1.00  0.30           H  
ATOM    426  HB3 SER A  28     -16.057   3.855  -6.945  1.00  1.54           H  
ATOM    427  HG  SER A  28     -13.986   3.566  -7.819  1.00  2.25           H  
ATOM    428  N   ALA A  29     -15.641   1.552  -3.885  1.00  0.35           N  
ATOM    429  CA  ALA A  29     -16.491   1.180  -2.717  1.00  0.39           C  
ATOM    430  C   ALA A  29     -15.814   1.609  -1.412  1.00  0.43           C  
ATOM    431  O   ALA A  29     -16.471   1.869  -0.424  1.00  0.57           O  
ATOM    432  CB  ALA A  29     -16.697  -0.334  -2.711  1.00  0.41           C  
ATOM    433  H   ALA A  29     -15.135   0.864  -4.368  1.00  0.40           H  
ATOM    434  HA  ALA A  29     -17.447   1.668  -2.801  1.00  0.45           H  
ATOM    435  HB1 ALA A  29     -17.172  -0.641  -3.631  1.00  1.31           H  
ATOM    436  HB2 ALA A  29     -15.744  -0.832  -2.620  1.00  0.84           H  
ATOM    437  HB3 ALA A  29     -17.325  -0.613  -1.877  1.00  0.74           H  
ATOM    438  N   ILE A  30     -14.510   1.671  -1.437  1.00  0.39           N  
ATOM    439  CA  ILE A  30     -13.774   2.082  -0.205  1.00  0.52           C  
ATOM    440  C   ILE A  30     -13.688   3.610  -0.131  1.00  0.60           C  
ATOM    441  O   ILE A  30     -13.252   4.257  -1.062  1.00  0.41           O  
ATOM    442  CB  ILE A  30     -12.358   1.489  -0.249  1.00  0.55           C  
ATOM    443  CG1 ILE A  30     -12.441  -0.022  -0.546  1.00  0.45           C  
ATOM    444  CG2 ILE A  30     -11.650   1.725   1.101  1.00  0.72           C  
ATOM    445  CD1 ILE A  30     -13.403  -0.700   0.439  1.00  0.57           C  
ATOM    446  H   ILE A  30     -14.020   1.452  -2.257  1.00  0.32           H  
ATOM    447  HA  ILE A  30     -14.296   1.713   0.660  1.00  0.59           H  
ATOM    448  HB  ILE A  30     -11.795   1.974  -1.032  1.00  0.54           H  
ATOM    449 HG12 ILE A  30     -12.800  -0.169  -1.553  1.00  0.32           H  
ATOM    450 HG13 ILE A  30     -11.461  -0.466  -0.458  1.00  0.52           H  
ATOM    451 HG21 ILE A  30     -12.354   2.096   1.829  1.00  1.72           H  
ATOM    452 HG22 ILE A  30     -11.221   0.802   1.461  1.00  0.90           H  
ATOM    453 HG23 ILE A  30     -10.861   2.452   0.973  1.00  0.86           H  
ATOM    454 HD11 ILE A  30     -13.292  -0.268   1.422  1.00  1.04           H  
ATOM    455 HD12 ILE A  30     -14.421  -0.564   0.106  1.00  1.53           H  
ATOM    456 HD13 ILE A  30     -13.186  -1.757   0.491  1.00  0.77           H  
ATOM    457  N   LYS A  31     -14.106   4.154   0.979  1.00  0.96           N  
ATOM    458  CA  LYS A  31     -14.057   5.638   1.132  1.00  1.07           C  
ATOM    459  C   LYS A  31     -12.609   6.106   1.321  1.00  1.08           C  
ATOM    460  O   LYS A  31     -11.967   5.766   2.294  1.00  1.19           O  
ATOM    461  CB  LYS A  31     -14.888   6.042   2.350  1.00  1.16           C  
ATOM    462  CG  LYS A  31     -16.316   5.519   2.175  1.00  1.74           C  
ATOM    463  CD  LYS A  31     -17.177   6.009   3.342  1.00  1.90           C  
ATOM    464  CE  LYS A  31     -18.654   5.798   2.995  1.00  2.74           C  
ATOM    465  NZ  LYS A  31     -19.471   5.691   4.237  1.00  3.39           N  
ATOM    466  H   LYS A  31     -14.448   3.593   1.706  1.00  1.19           H  
ATOM    467  HA  LYS A  31     -14.469   6.101   0.252  1.00  1.08           H  
ATOM    468  HB2 LYS A  31     -14.453   5.619   3.242  1.00  0.99           H  
ATOM    469  HB3 LYS A  31     -14.904   7.118   2.438  1.00  1.30           H  
ATOM    470  HG2 LYS A  31     -16.725   5.883   1.245  1.00  2.12           H  
ATOM    471  HG3 LYS A  31     -16.308   4.439   2.160  1.00  1.94           H  
ATOM    472  HD2 LYS A  31     -16.931   5.454   4.234  1.00  1.99           H  
ATOM    473  HD3 LYS A  31     -16.992   7.059   3.514  1.00  1.74           H  
ATOM    474  HE2 LYS A  31     -19.011   6.632   2.409  1.00  3.06           H  
ATOM    475  HE3 LYS A  31     -18.764   4.890   2.421  1.00  3.17           H  
ATOM    476  HZ1 LYS A  31     -18.889   5.950   5.059  1.00  3.00           H  
ATOM    477  HZ2 LYS A  31     -20.286   6.334   4.172  1.00  4.19           H  
ATOM    478  HZ3 LYS A  31     -19.808   4.713   4.346  1.00  3.90           H  
ATOM    479  N   GLY A  32     -12.130   6.877   0.384  1.00  1.02           N  
ATOM    480  CA  GLY A  32     -10.729   7.376   0.491  1.00  1.02           C  
ATOM    481  C   GLY A  32     -10.708   8.773   1.115  1.00  1.14           C  
ATOM    482  O   GLY A  32     -11.193   9.724   0.534  1.00  1.32           O  
ATOM    483  H   GLY A  32     -12.686   7.127  -0.384  1.00  1.02           H  
ATOM    484  HA2 GLY A  32     -10.156   6.701   1.107  1.00  1.08           H  
ATOM    485  HA3 GLY A  32     -10.290   7.420  -0.494  1.00  0.90           H  
ATOM    486  N   THR A  33     -10.146   8.869   2.289  1.00  1.09           N  
ATOM    487  CA  THR A  33     -10.086  10.198   2.966  1.00  1.23           C  
ATOM    488  C   THR A  33      -8.857  10.980   2.490  1.00  1.56           C  
ATOM    489  O   THR A  33      -8.970  11.899   1.703  1.00  2.59           O  
ATOM    490  CB  THR A  33     -10.002   9.985   4.481  1.00  1.02           C  
ATOM    491  OG1 THR A  33      -9.013   8.975   4.651  1.00  0.91           O  
ATOM    492  CG2 THR A  33     -11.292   9.383   5.033  1.00  1.04           C  
ATOM    493  H   THR A  33      -9.767   8.076   2.722  1.00  1.02           H  
ATOM    494  HA  THR A  33     -10.975  10.757   2.734  1.00  1.38           H  
ATOM    495  HB  THR A  33      -9.736  10.886   5.001  1.00  1.12           H  
ATOM    496  HG1 THR A  33      -9.369   8.149   4.314  1.00  0.90           H  
ATOM    497 HG21 THR A  33     -12.144   9.840   4.551  1.00  1.47           H  
ATOM    498 HG22 THR A  33     -11.308   8.320   4.847  1.00  0.67           H  
ATOM    499 HG23 THR A  33     -11.350   9.560   6.097  1.00  1.91           H  
ATOM    500  N   GLY A  34      -7.708  10.598   2.979  1.00  1.30           N  
ATOM    501  CA  GLY A  34      -6.464  11.308   2.566  1.00  1.44           C  
ATOM    502  C   GLY A  34      -6.673  12.824   2.614  1.00  1.67           C  
ATOM    503  O   GLY A  34      -7.642  13.302   3.170  1.00  1.72           O  
ATOM    504  H   GLY A  34      -7.664   9.851   3.612  1.00  1.70           H  
ATOM    505  HA2 GLY A  34      -5.661  11.037   3.233  1.00  1.33           H  
ATOM    506  HA3 GLY A  34      -6.206  11.016   1.559  1.00  1.57           H  
ATOM    507  N   VAL A  35      -5.757  13.547   2.031  1.00  1.94           N  
ATOM    508  CA  VAL A  35      -5.885  15.034   2.033  1.00  2.19           C  
ATOM    509  C   VAL A  35      -6.729  15.494   0.841  1.00  2.28           C  
ATOM    510  O   VAL A  35      -6.249  15.564  -0.273  1.00  2.23           O  
ATOM    511  CB  VAL A  35      -4.491  15.655   1.941  1.00  2.33           C  
ATOM    512  CG1 VAL A  35      -4.585  17.151   2.247  1.00  2.51           C  
ATOM    513  CG2 VAL A  35      -3.574  14.986   2.968  1.00  2.09           C  
ATOM    514  H   VAL A  35      -4.992  13.117   1.594  1.00  2.05           H  
ATOM    515  HA  VAL A  35      -6.355  15.351   2.949  1.00  2.22           H  
ATOM    516  HB  VAL A  35      -4.093  15.510   0.948  1.00  2.50           H  
ATOM    517 HG11 VAL A  35      -5.255  17.625   1.545  1.00  3.13           H  
ATOM    518 HG12 VAL A  35      -4.962  17.295   3.249  1.00  3.06           H  
ATOM    519 HG13 VAL A  35      -3.607  17.601   2.167  1.00  2.00           H  
ATOM    520 HG21 VAL A  35      -4.029  15.031   3.946  1.00  2.54           H  
ATOM    521 HG22 VAL A  35      -3.415  13.954   2.696  1.00  1.78           H  
ATOM    522 HG23 VAL A  35      -2.624  15.498   2.994  1.00  2.31           H  
ATOM    523  N   GLY A  36      -7.971  15.799   1.102  1.00  2.70           N  
ATOM    524  CA  GLY A  36      -8.859  16.254  -0.004  1.00  2.82           C  
ATOM    525  C   GLY A  36      -9.642  15.072  -0.577  1.00  2.56           C  
ATOM    526  O   GLY A  36     -10.790  15.207  -0.954  1.00  3.16           O  
ATOM    527  H   GLY A  36      -8.315  15.730   2.016  1.00  3.08           H  
ATOM    528  HA2 GLY A  36      -9.553  16.990   0.375  1.00  3.01           H  
ATOM    529  HA3 GLY A  36      -8.260  16.698  -0.785  1.00  2.92           H  
ATOM    530  N   GLY A  37      -9.004  13.934  -0.632  1.00  1.78           N  
ATOM    531  CA  GLY A  37      -9.698  12.732  -1.177  1.00  1.46           C  
ATOM    532  C   GLY A  37      -8.689  11.780  -1.823  1.00  1.22           C  
ATOM    533  O   GLY A  37      -8.923  11.261  -2.896  1.00  1.11           O  
ATOM    534  H   GLY A  37      -8.078  13.871  -0.319  1.00  1.56           H  
ATOM    535  HA2 GLY A  37     -10.208  12.221  -0.374  1.00  1.41           H  
ATOM    536  HA3 GLY A  37     -10.420  13.043  -1.918  1.00  1.49           H  
ATOM    537  N   ARG A  38      -7.588  11.569  -1.154  1.00  1.28           N  
ATOM    538  CA  ARG A  38      -6.553  10.651  -1.716  1.00  1.16           C  
ATOM    539  C   ARG A  38      -6.705   9.251  -1.112  1.00  1.11           C  
ATOM    540  O   ARG A  38      -6.962   9.104   0.066  1.00  1.25           O  
ATOM    541  CB  ARG A  38      -5.164  11.200  -1.391  1.00  1.40           C  
ATOM    542  CG  ARG A  38      -4.445  11.548  -2.697  1.00  0.98           C  
ATOM    543  CD  ARG A  38      -3.031  12.035  -2.377  1.00  1.05           C  
ATOM    544  NE  ARG A  38      -2.578  12.947  -3.464  1.00  1.93           N  
ATOM    545  CZ  ARG A  38      -1.304  13.192  -3.605  1.00  2.12           C  
ATOM    546  NH1 ARG A  38      -0.458  12.203  -3.517  1.00  1.78           N  
ATOM    547  NH2 ARG A  38      -0.920  14.418  -3.832  1.00  3.16           N  
ATOM    548  H   ARG A  38      -7.440  12.012  -0.292  1.00  1.47           H  
ATOM    549  HA  ARG A  38      -6.670  10.593  -2.784  1.00  1.00           H  
ATOM    550  HB2 ARG A  38      -5.258  12.085  -0.781  1.00  2.06           H  
ATOM    551  HB3 ARG A  38      -4.597  10.455  -0.851  1.00  1.47           H  
ATOM    552  HG2 ARG A  38      -4.393  10.672  -3.326  1.00  0.53           H  
ATOM    553  HG3 ARG A  38      -4.988  12.325  -3.213  1.00  1.68           H  
ATOM    554  HD2 ARG A  38      -3.029  12.568  -1.438  1.00  2.04           H  
ATOM    555  HD3 ARG A  38      -2.358  11.193  -2.313  1.00  0.61           H  
ATOM    556  HE  ARG A  38      -3.230  13.359  -4.068  1.00  2.83           H  
ATOM    557 HH11 ARG A  38      -0.788  11.276  -3.342  1.00  1.39           H  
ATOM    558 HH12 ARG A  38       0.523  12.373  -3.623  1.00  2.40           H  
ATOM    559 HH21 ARG A  38      -1.597  15.151  -3.895  1.00  3.81           H  
ATOM    560 HH22 ARG A  38       0.052  14.626  -3.944  1.00  3.47           H  
ATOM    561  N   LEU A  39      -6.541   8.252  -1.935  1.00  0.95           N  
ATOM    562  CA  LEU A  39      -6.671   6.854  -1.428  1.00  0.89           C  
ATOM    563  C   LEU A  39      -5.290   6.300  -1.061  1.00  0.80           C  
ATOM    564  O   LEU A  39      -4.291   6.688  -1.632  1.00  1.20           O  
ATOM    565  CB  LEU A  39      -7.303   5.988  -2.526  1.00  0.94           C  
ATOM    566  CG  LEU A  39      -7.519   4.555  -2.007  1.00  0.89           C  
ATOM    567  CD1 LEU A  39      -8.503   4.572  -0.833  1.00  0.98           C  
ATOM    568  CD2 LEU A  39      -8.101   3.698  -3.133  1.00  1.02           C  
ATOM    569  H   LEU A  39      -6.335   8.418  -2.879  1.00  0.90           H  
ATOM    570  HA  LEU A  39      -7.303   6.850  -0.558  1.00  0.88           H  
ATOM    571  HB2 LEU A  39      -8.252   6.413  -2.819  1.00  1.02           H  
ATOM    572  HB3 LEU A  39      -6.650   5.964  -3.385  1.00  0.95           H  
ATOM    573  HG  LEU A  39      -6.577   4.136  -1.686  1.00  0.72           H  
ATOM    574 HD11 LEU A  39      -9.198   5.389  -0.947  1.00  1.77           H  
ATOM    575 HD12 LEU A  39      -9.052   3.642  -0.804  1.00  0.84           H  
ATOM    576 HD13 LEU A  39      -7.962   4.693   0.095  1.00  1.51           H  
ATOM    577 HD21 LEU A  39      -7.612   3.939  -4.066  1.00  1.28           H  
ATOM    578 HD22 LEU A  39      -7.947   2.652  -2.911  1.00  0.72           H  
ATOM    579 HD23 LEU A  39      -9.159   3.890  -3.227  1.00  1.99           H  
ATOM    580  N   THR A  40      -5.267   5.403  -0.109  1.00  0.44           N  
ATOM    581  CA  THR A  40      -3.963   4.807   0.312  1.00  0.39           C  
ATOM    582  C   THR A  40      -4.133   3.310   0.591  1.00  0.45           C  
ATOM    583  O   THR A  40      -5.239   2.808   0.645  1.00  0.80           O  
ATOM    584  CB  THR A  40      -3.476   5.513   1.581  1.00  0.25           C  
ATOM    585  OG1 THR A  40      -4.130   4.833   2.648  1.00  0.19           O  
ATOM    586  CG2 THR A  40      -3.979   6.952   1.649  1.00  0.48           C  
ATOM    587  H   THR A  40      -6.099   5.124   0.326  1.00  0.52           H  
ATOM    588  HA  THR A  40      -3.237   4.943  -0.471  1.00  0.46           H  
ATOM    589  HB  THR A  40      -2.407   5.467   1.684  1.00  0.49           H  
ATOM    590  HG1 THR A  40      -5.017   4.608   2.357  1.00  0.73           H  
ATOM    591 HG21 THR A  40      -3.729   7.470   0.736  1.00  1.00           H  
ATOM    592 HG22 THR A  40      -5.052   6.957   1.780  1.00  1.58           H  
ATOM    593 HG23 THR A  40      -3.518   7.460   2.484  1.00  0.93           H  
ATOM    594  N   ARG A  41      -3.033   2.629   0.763  1.00  0.65           N  
ATOM    595  CA  ARG A  41      -3.112   1.164   1.037  1.00  0.69           C  
ATOM    596  C   ARG A  41      -3.508   0.917   2.498  1.00  0.47           C  
ATOM    597  O   ARG A  41      -3.899  -0.175   2.861  1.00  0.35           O  
ATOM    598  CB  ARG A  41      -1.748   0.530   0.765  1.00  1.02           C  
ATOM    599  CG  ARG A  41      -1.829  -0.974   1.034  1.00  0.84           C  
ATOM    600  CD  ARG A  41      -0.577  -1.653   0.472  1.00  1.63           C  
ATOM    601  NE  ARG A  41      -0.027  -2.581   1.500  1.00  1.07           N  
ATOM    602  CZ  ARG A  41       1.058  -2.249   2.146  1.00  0.66           C  
ATOM    603  NH1 ARG A  41       1.162  -1.040   2.626  1.00  1.57           N  
ATOM    604  NH2 ARG A  41       2.004  -3.137   2.288  1.00  1.26           N  
ATOM    605  H   ARG A  41      -2.162   3.076   0.712  1.00  0.99           H  
ATOM    606  HA  ARG A  41      -3.847   0.718   0.388  1.00  0.71           H  
ATOM    607  HB2 ARG A  41      -1.469   0.700  -0.266  1.00  1.33           H  
ATOM    608  HB3 ARG A  41      -1.005   0.976   1.410  1.00  1.15           H  
ATOM    609  HG2 ARG A  41      -1.891  -1.150   2.098  1.00  0.24           H  
ATOM    610  HG3 ARG A  41      -2.708  -1.382   0.556  1.00  1.17           H  
ATOM    611  HD2 ARG A  41      -0.831  -2.214  -0.415  1.00  2.56           H  
ATOM    612  HD3 ARG A  41       0.166  -0.910   0.227  1.00  2.06           H  
ATOM    613  HE  ARG A  41      -0.475  -3.432   1.691  1.00  1.63           H  
ATOM    614 HH11 ARG A  41       0.417  -0.386   2.497  1.00  2.05           H  
ATOM    615 HH12 ARG A  41       1.987  -0.768   3.123  1.00  2.22           H  
ATOM    616 HH21 ARG A  41       1.890  -4.055   1.907  1.00  2.19           H  
ATOM    617 HH22 ARG A  41       2.842  -2.901   2.780  1.00  1.29           H  
ATOM    618  N   GLU A  42      -3.398   1.938   3.304  1.00  0.51           N  
ATOM    619  CA  GLU A  42      -3.763   1.777   4.742  1.00  0.52           C  
ATOM    620  C   GLU A  42      -5.276   1.938   4.925  1.00  0.40           C  
ATOM    621  O   GLU A  42      -5.737   2.331   5.979  1.00  0.88           O  
ATOM    622  CB  GLU A  42      -3.034   2.840   5.565  1.00  0.79           C  
ATOM    623  CG  GLU A  42      -2.863   2.335   6.999  1.00  0.47           C  
ATOM    624  CD  GLU A  42      -2.566   3.519   7.921  1.00  0.85           C  
ATOM    625  OE1 GLU A  42      -1.709   4.300   7.540  1.00  1.44           O  
ATOM    626  OE2 GLU A  42      -3.213   3.576   8.954  1.00  1.76           O  
ATOM    627  H   GLU A  42      -3.078   2.801   2.967  1.00  0.62           H  
ATOM    628  HA  GLU A  42      -3.464   0.800   5.080  1.00  0.56           H  
ATOM    629  HB2 GLU A  42      -2.065   3.035   5.130  1.00  1.59           H  
ATOM    630  HB3 GLU A  42      -3.611   3.754   5.568  1.00  1.31           H  
ATOM    631  HG2 GLU A  42      -3.768   1.846   7.326  1.00  1.22           H  
ATOM    632  HG3 GLU A  42      -2.042   1.634   7.044  1.00  1.17           H  
ATOM    633  N   ASP A  43      -6.013   1.629   3.887  1.00  0.27           N  
ATOM    634  CA  ASP A  43      -7.503   1.753   3.968  1.00  0.38           C  
ATOM    635  C   ASP A  43      -8.165   0.463   3.475  1.00  0.45           C  
ATOM    636  O   ASP A  43      -9.046  -0.071   4.119  1.00  0.70           O  
ATOM    637  CB  ASP A  43      -7.955   2.921   3.093  1.00  0.43           C  
ATOM    638  CG  ASP A  43      -7.677   4.237   3.823  1.00  0.48           C  
ATOM    639  OD1 ASP A  43      -6.973   4.166   4.819  1.00  1.61           O  
ATOM    640  OD2 ASP A  43      -8.183   5.239   3.346  1.00  0.86           O  
ATOM    641  H   ASP A  43      -5.591   1.319   3.060  1.00  0.63           H  
ATOM    642  HA  ASP A  43      -7.797   1.937   4.986  1.00  0.52           H  
ATOM    643  HB2 ASP A  43      -7.412   2.911   2.159  1.00  0.34           H  
ATOM    644  HB3 ASP A  43      -9.013   2.841   2.893  1.00  0.59           H  
ATOM    645  N   VAL A  44      -7.726  -0.011   2.342  1.00  0.44           N  
ATOM    646  CA  VAL A  44      -8.319  -1.265   1.791  1.00  0.63           C  
ATOM    647  C   VAL A  44      -7.718  -2.486   2.496  1.00  0.35           C  
ATOM    648  O   VAL A  44      -8.210  -3.589   2.361  1.00  0.30           O  
ATOM    649  CB  VAL A  44      -8.022  -1.344   0.295  1.00  1.00           C  
ATOM    650  CG1 VAL A  44      -8.906  -2.421  -0.341  1.00  1.38           C  
ATOM    651  CG2 VAL A  44      -8.332   0.008  -0.351  1.00  1.13           C  
ATOM    652  H   VAL A  44      -7.012   0.452   1.856  1.00  0.48           H  
ATOM    653  HA  VAL A  44      -9.384  -1.253   1.944  1.00  0.82           H  
ATOM    654  HB  VAL A  44      -6.981  -1.590   0.141  1.00  1.03           H  
ATOM    655 HG11 VAL A  44      -9.942  -2.222  -0.115  1.00  2.48           H  
ATOM    656 HG12 VAL A  44      -8.769  -2.419  -1.412  1.00  1.54           H  
ATOM    657 HG13 VAL A  44      -8.637  -3.390   0.051  1.00  1.21           H  
ATOM    658 HG21 VAL A  44      -9.302   0.354  -0.025  1.00  2.06           H  
ATOM    659 HG22 VAL A  44      -7.583   0.730  -0.064  1.00  1.00           H  
ATOM    660 HG23 VAL A  44      -8.334  -0.093  -1.427  1.00  1.17           H  
ATOM    661  N   GLU A  45      -6.665  -2.262   3.233  1.00  0.27           N  
ATOM    662  CA  GLU A  45      -6.017  -3.399   3.952  1.00  0.29           C  
ATOM    663  C   GLU A  45      -6.988  -4.001   4.974  1.00  0.42           C  
ATOM    664  O   GLU A  45      -6.991  -5.194   5.204  1.00  0.60           O  
ATOM    665  CB  GLU A  45      -4.772  -2.889   4.674  1.00  0.37           C  
ATOM    666  CG  GLU A  45      -4.091  -4.058   5.390  1.00  0.58           C  
ATOM    667  CD  GLU A  45      -2.608  -4.088   5.014  1.00  1.70           C  
ATOM    668  OE1 GLU A  45      -2.313  -4.739   4.026  1.00  2.95           O  
ATOM    669  OE2 GLU A  45      -1.854  -3.458   5.738  1.00  1.67           O  
ATOM    670  H   GLU A  45      -6.301  -1.355   3.314  1.00  0.34           H  
ATOM    671  HA  GLU A  45      -5.733  -4.156   3.242  1.00  0.42           H  
ATOM    672  HB2 GLU A  45      -4.089  -2.457   3.957  1.00  0.70           H  
ATOM    673  HB3 GLU A  45      -5.052  -2.135   5.394  1.00  0.22           H  
ATOM    674  HG2 GLU A  45      -4.186  -3.937   6.458  1.00  0.87           H  
ATOM    675  HG3 GLU A  45      -4.554  -4.988   5.094  1.00  1.36           H  
ATOM    676  N   LYS A  46      -7.794  -3.160   5.564  1.00  0.49           N  
ATOM    677  CA  LYS A  46      -8.769  -3.667   6.574  1.00  0.70           C  
ATOM    678  C   LYS A  46     -10.035  -4.178   5.879  1.00  0.62           C  
ATOM    679  O   LYS A  46     -10.937  -4.681   6.519  1.00  0.95           O  
ATOM    680  CB  LYS A  46      -9.135  -2.530   7.528  1.00  0.91           C  
ATOM    681  CG  LYS A  46      -7.868  -1.756   7.896  1.00  1.35           C  
ATOM    682  CD  LYS A  46      -8.094  -1.029   9.224  1.00  1.45           C  
ATOM    683  CE  LYS A  46      -7.223   0.229   9.261  1.00  2.47           C  
ATOM    684  NZ  LYS A  46      -5.921  -0.016   8.582  1.00  3.90           N  
ATOM    685  H   LYS A  46      -7.758  -2.206   5.347  1.00  0.50           H  
ATOM    686  HA  LYS A  46      -8.320  -4.469   7.134  1.00  0.86           H  
ATOM    687  HB2 LYS A  46      -9.839  -1.866   7.048  1.00  1.07           H  
ATOM    688  HB3 LYS A  46      -9.585  -2.937   8.421  1.00  1.90           H  
ATOM    689  HG2 LYS A  46      -7.040  -2.441   7.995  1.00  2.25           H  
ATOM    690  HG3 LYS A  46      -7.643  -1.037   7.122  1.00  1.68           H  
ATOM    691  HD2 LYS A  46      -9.134  -0.753   9.314  1.00  0.64           H  
ATOM    692  HD3 LYS A  46      -7.828  -1.679  10.044  1.00  2.48           H  
ATOM    693  HE2 LYS A  46      -7.735   1.039   8.762  1.00  2.57           H  
ATOM    694  HE3 LYS A  46      -7.038   0.510  10.288  1.00  2.87           H  
ATOM    695  HZ1 LYS A  46      -5.902  -0.988   8.210  1.00  4.05           H  
ATOM    696  HZ2 LYS A  46      -5.807   0.657   7.797  1.00  4.38           H  
ATOM    697  HZ3 LYS A  46      -5.145   0.109   9.262  1.00  4.64           H  
ATOM    698  N   HIS A  47     -10.074  -4.039   4.582  1.00  0.28           N  
ATOM    699  CA  HIS A  47     -11.274  -4.510   3.831  1.00  0.32           C  
ATOM    700  C   HIS A  47     -11.035  -5.919   3.279  1.00  0.46           C  
ATOM    701  O   HIS A  47     -11.948  -6.715   3.189  1.00  0.50           O  
ATOM    702  CB  HIS A  47     -11.548  -3.551   2.674  1.00  0.46           C  
ATOM    703  CG  HIS A  47     -13.003  -3.699   2.229  1.00  0.66           C  
ATOM    704  ND1 HIS A  47     -13.978  -3.112   2.755  1.00  0.73           N  
ATOM    705  CD2 HIS A  47     -13.543  -4.463   1.211  1.00  0.85           C  
ATOM    706  CE1 HIS A  47     -15.068  -3.421   2.179  1.00  0.93           C  
ATOM    707  NE2 HIS A  47     -14.887  -4.280   1.180  1.00  1.00           N  
ATOM    708  H   HIS A  47      -9.321  -3.629   4.106  1.00  0.30           H  
ATOM    709  HA  HIS A  47     -12.125  -4.524   4.489  1.00  0.31           H  
ATOM    710  HB2 HIS A  47     -11.374  -2.534   2.994  1.00  0.43           H  
ATOM    711  HB3 HIS A  47     -10.895  -3.781   1.846  1.00  0.55           H  
ATOM    712  HD1 HIS A  47     -13.908  -2.493   3.512  1.00  0.68           H  
ATOM    713  HD2 HIS A  47     -12.983  -5.102   0.545  1.00  0.91           H  
ATOM    714  HE1 HIS A  47     -16.033  -3.030   2.468  1.00  1.05           H  
ATOM    715  N   LEU A  48      -9.810  -6.194   2.919  1.00  0.62           N  
ATOM    716  CA  LEU A  48      -9.496  -7.547   2.372  1.00  0.86           C  
ATOM    717  C   LEU A  48     -10.158  -8.630   3.228  1.00  1.34           C  
ATOM    718  O   LEU A  48     -11.137  -9.229   2.829  1.00  2.57           O  
ATOM    719  CB  LEU A  48      -7.981  -7.749   2.382  1.00  0.55           C  
ATOM    720  CG  LEU A  48      -7.400  -7.254   1.055  1.00  0.38           C  
ATOM    721  CD1 LEU A  48      -5.930  -6.878   1.258  1.00  0.19           C  
ATOM    722  CD2 LEU A  48      -7.495  -8.372   0.015  1.00  0.55           C  
ATOM    723  H   LEU A  48      -9.105  -5.520   3.007  1.00  0.61           H  
ATOM    724  HA  LEU A  48      -9.858  -7.618   1.361  1.00  1.03           H  
ATOM    725  HB2 LEU A  48      -7.545  -7.194   3.199  1.00  0.51           H  
ATOM    726  HB3 LEU A  48      -7.755  -8.799   2.507  1.00  0.62           H  
ATOM    727  HG  LEU A  48      -7.953  -6.391   0.715  1.00  0.53           H  
ATOM    728 HD11 LEU A  48      -5.474  -7.560   1.961  1.00  1.18           H  
ATOM    729 HD12 LEU A  48      -5.406  -6.936   0.316  1.00  0.97           H  
ATOM    730 HD13 LEU A  48      -5.861  -5.872   1.644  1.00  0.84           H  
ATOM    731 HD21 LEU A  48      -8.337  -9.010   0.241  1.00  0.73           H  
ATOM    732 HD22 LEU A  48      -7.627  -7.945  -0.968  1.00  1.40           H  
ATOM    733 HD23 LEU A  48      -6.590  -8.960   0.029  1.00  1.19           H  
ATOM    734  N   ALA A  49      -9.608  -8.856   4.388  1.00  0.42           N  
ATOM    735  CA  ALA A  49     -10.192  -9.892   5.287  1.00  0.83           C  
ATOM    736  C   ALA A  49      -9.918  -9.532   6.750  1.00  0.67           C  
ATOM    737  O   ALA A  49     -10.742  -8.925   7.406  1.00  1.98           O  
ATOM    738  CB  ALA A  49      -9.557 -11.244   4.967  1.00  2.01           C  
ATOM    739  H   ALA A  49      -8.819  -8.348   4.668  1.00  0.68           H  
ATOM    740  HA  ALA A  49     -11.254  -9.951   5.126  1.00  1.85           H  
ATOM    741  HB1 ALA A  49      -8.482 -11.167   5.029  1.00  2.39           H  
ATOM    742  HB2 ALA A  49      -9.901 -11.986   5.674  1.00  2.44           H  
ATOM    743  HB3 ALA A  49      -9.834 -11.550   3.969  1.00  2.87           H  
ATOM    744  N   LYS A  50      -8.761  -9.912   7.226  1.00  1.22           N  
ATOM    745  CA  LYS A  50      -8.408  -9.600   8.643  1.00  2.37           C  
ATOM    746  C   LYS A  50      -7.447  -8.408   8.696  1.00  3.83           C  
ATOM    747  O   LYS A  50      -7.694  -7.382   8.094  1.00  4.57           O  
ATOM    748  CB  LYS A  50      -7.738 -10.822   9.270  1.00  2.69           C  
ATOM    749  CG  LYS A  50      -8.596 -12.058   8.994  1.00  1.90           C  
ATOM    750  CD  LYS A  50      -8.032 -13.246   9.775  1.00  2.98           C  
ATOM    751  CE  LYS A  50      -8.407 -14.544   9.056  1.00  3.29           C  
ATOM    752  NZ  LYS A  50      -9.863 -14.566   8.745  1.00  3.07           N  
ATOM    753  H   LYS A  50      -8.130 -10.399   6.656  1.00  1.73           H  
ATOM    754  HA  LYS A  50      -9.301  -9.364   9.194  1.00  2.66           H  
ATOM    755  HB2 LYS A  50      -6.757 -10.958   8.840  1.00  3.41           H  
ATOM    756  HB3 LYS A  50      -7.641 -10.677  10.336  1.00  3.37           H  
ATOM    757  HG2 LYS A  50      -9.613 -11.870   9.304  1.00  1.69           H  
ATOM    758  HG3 LYS A  50      -8.583 -12.281   7.937  1.00  1.71           H  
ATOM    759  HD2 LYS A  50      -6.956 -13.162   9.836  1.00  3.64           H  
ATOM    760  HD3 LYS A  50      -8.443 -13.253  10.773  1.00  3.38           H  
ATOM    761  HE2 LYS A  50      -7.848 -14.621   8.135  1.00  3.41           H  
ATOM    762  HE3 LYS A  50      -8.167 -15.389   9.685  1.00  4.18           H  
ATOM    763  HZ1 LYS A  50     -10.158 -13.632   8.395  1.00  2.21           H  
ATOM    764  HZ2 LYS A  50     -10.052 -15.285   8.017  1.00  3.91           H  
ATOM    765  HZ3 LYS A  50     -10.398 -14.796   9.607  1.00  3.47           H  
ATOM    766  N   ALA A  51      -6.371  -8.569   9.415  1.00  4.63           N  
ATOM    767  CA  ALA A  51      -5.384  -7.454   9.517  1.00  6.14           C  
ATOM    768  C   ALA A  51      -5.107  -6.866   8.129  1.00  6.26           C  
ATOM    769  O   ALA A  51      -4.525  -7.592   7.340  1.00  6.21           O  
ATOM    770  CB  ALA A  51      -4.084  -7.989  10.113  1.00  7.11           C  
ATOM    771  OXT ALA A  51      -5.492  -5.724   7.938  1.00  6.83           O  
ATOM    772  H   ALA A  51      -6.211  -9.415   9.884  1.00  4.48           H  
ATOM    773  HA  ALA A  51      -5.780  -6.684  10.158  1.00  6.83           H  
ATOM    774  HB1 ALA A  51      -3.912  -8.997   9.766  1.00  6.71           H  
ATOM    775  HB2 ALA A  51      -3.258  -7.362   9.810  1.00  7.98           H  
ATOM    776  HB3 ALA A  51      -4.151  -7.992  11.192  1.00  7.56           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TYR A   1      14.372  13.794 -10.640  1.00 15.28           N  
ATOM      2  CA  TYR A   1      14.068  12.334 -10.680  1.00 14.36           C  
ATOM      3  C   TYR A   1      13.166  12.032 -11.880  1.00 15.08           C  
ATOM      4  O   TYR A   1      12.226  11.269 -11.776  1.00 15.24           O  
ATOM      5  CB  TYR A   1      13.363  11.895  -9.397  1.00 14.24           C  
ATOM      6  CG  TYR A   1      14.314  12.072  -8.211  1.00 13.20           C  
ATOM      7  CD1 TYR A   1      14.618  13.332  -7.739  1.00 13.34           C  
ATOM      8  CD2 TYR A   1      14.880  10.973  -7.598  1.00 12.23           C  
ATOM      9  CE1 TYR A   1      15.476  13.492  -6.670  1.00 12.59           C  
ATOM     10  CE2 TYR A   1      15.738  11.133  -6.528  1.00 11.40           C  
ATOM     11  CZ  TYR A   1      16.042  12.393  -6.056  1.00 11.61           C  
ATOM     12  OH  TYR A   1      16.900  12.553  -4.988  1.00 10.99           O  
ATOM     13  H1  TYR A   1      14.760  14.092 -11.557  1.00 15.85           H  
ATOM     14  H2  TYR A   1      13.499  14.325 -10.444  1.00 16.09           H  
ATOM     15  H3  TYR A   1      15.068  13.983  -9.891  1.00 14.65           H  
ATOM     16  HA  TYR A   1      14.990  11.784 -10.785  1.00 13.43           H  
ATOM     17  HB2 TYR A   1      12.480  12.498  -9.240  1.00 15.25           H  
ATOM     18  HB3 TYR A   1      13.077  10.856  -9.473  1.00 14.01           H  
ATOM     19  HD1 TYR A   1      14.182  14.201  -8.210  1.00 14.14           H  
ATOM     20  HD2 TYR A   1      14.651   9.981  -7.957  1.00 12.22           H  
ATOM     21  HE1 TYR A   1      15.705  14.484  -6.310  1.00 12.86           H  
ATOM     22  HE2 TYR A   1      16.174  10.264  -6.057  1.00 10.68           H  
ATOM     23  HH  TYR A   1      17.533  11.830  -5.005  1.00 10.02           H  
ATOM     24  N   ALA A   2      13.470  12.641 -12.993  1.00 15.62           N  
ATOM     25  CA  ALA A   2      12.639  12.402 -14.210  1.00 16.45           C  
ATOM     26  C   ALA A   2      12.941  11.018 -14.793  1.00 15.91           C  
ATOM     27  O   ALA A   2      12.459  10.669 -15.852  1.00 16.94           O  
ATOM     28  CB  ALA A   2      12.956  13.474 -15.250  1.00 17.38           C  
ATOM     29  H   ALA A   2      14.237  13.249 -13.031  1.00 15.55           H  
ATOM     30  HA  ALA A   2      11.596  12.459 -13.947  1.00 16.90           H  
ATOM     31  HB1 ALA A   2      14.027  13.592 -15.338  1.00 17.02           H  
ATOM     32  HB2 ALA A   2      12.551  13.183 -16.209  1.00 18.10           H  
ATOM     33  HB3 ALA A   2      12.518  14.414 -14.950  1.00 17.80           H  
ATOM     34  N   SER A   3      13.735  10.259 -14.088  1.00 14.37           N  
ATOM     35  CA  SER A   3      14.080   8.896 -14.586  1.00 13.91           C  
ATOM     36  C   SER A   3      13.159   7.851 -13.947  1.00 13.29           C  
ATOM     37  O   SER A   3      12.270   8.184 -13.189  1.00 13.18           O  
ATOM     38  CB  SER A   3      15.531   8.585 -14.225  1.00 12.78           C  
ATOM     39  OG  SER A   3      16.146   9.861 -14.128  1.00 13.05           O  
ATOM     40  H   SER A   3      14.101  10.582 -13.237  1.00 13.60           H  
ATOM     41  HA  SER A   3      13.965   8.867 -15.656  1.00 14.92           H  
ATOM     42  HB2 SER A   3      15.588   8.068 -13.278  1.00 11.76           H  
ATOM     43  HB3 SER A   3      16.002   8.001 -15.002  1.00 12.99           H  
ATOM     44  HG  SER A   3      16.974   9.829 -14.613  1.00 13.11           H  
ATOM     45  N   LEU A   4      13.392   6.608 -14.269  1.00 13.01           N  
ATOM     46  CA  LEU A   4      12.540   5.529 -13.689  1.00 12.62           C  
ATOM     47  C   LEU A   4      13.043   5.148 -12.293  1.00 11.01           C  
ATOM     48  O   LEU A   4      12.371   4.458 -11.555  1.00 10.63           O  
ATOM     49  CB  LEU A   4      12.594   4.305 -14.602  1.00 13.18           C  
ATOM     50  CG  LEU A   4      11.570   4.471 -15.726  1.00 14.73           C  
ATOM     51  CD1 LEU A   4      12.067   3.736 -16.973  1.00 15.49           C  
ATOM     52  CD2 LEU A   4      10.236   3.865 -15.284  1.00 15.08           C  
ATOM     53  H   LEU A   4      14.121   6.385 -14.885  1.00 13.15           H  
ATOM     54  HA  LEU A   4      11.522   5.875 -13.621  1.00 13.22           H  
ATOM     55  HB2 LEU A   4      13.584   4.211 -15.024  1.00 13.01           H  
ATOM     56  HB3 LEU A   4      12.368   3.416 -14.031  1.00 12.77           H  
ATOM     57  HG  LEU A   4      11.438   5.519 -15.947  1.00 15.16           H  
ATOM     58 HD11 LEU A   4      12.458   2.769 -16.694  1.00 15.20           H  
ATOM     59 HD12 LEU A   4      11.251   3.604 -17.667  1.00 16.41           H  
ATOM     60 HD13 LEU A   4      12.848   4.313 -17.447  1.00 15.52           H  
ATOM     61 HD21 LEU A   4       9.910   4.331 -14.365  1.00 14.46           H  
ATOM     62 HD22 LEU A   4       9.490   4.027 -16.048  1.00 16.14           H  
ATOM     63 HD23 LEU A   4      10.353   2.803 -15.121  1.00 14.99           H  
ATOM     64  N   GLU A   5      14.219   5.610 -11.963  1.00 10.21           N  
ATOM     65  CA  GLU A   5      14.782   5.286 -10.620  1.00  8.72           C  
ATOM     66  C   GLU A   5      14.104   6.137  -9.542  1.00  8.27           C  
ATOM     67  O   GLU A   5      14.746   6.617  -8.630  1.00  7.30           O  
ATOM     68  CB  GLU A   5      16.283   5.572 -10.625  1.00  8.14           C  
ATOM     69  CG  GLU A   5      16.942   4.820  -9.466  1.00  6.77           C  
ATOM     70  CD  GLU A   5      18.055   5.686  -8.870  1.00  5.92           C  
ATOM     71  OE1 GLU A   5      18.719   6.333  -9.663  1.00  6.83           O  
ATOM     72  OE2 GLU A   5      18.179   5.649  -7.658  1.00  4.59           O  
ATOM     73  H   GLU A   5      14.727   6.164 -12.592  1.00 10.69           H  
ATOM     74  HA  GLU A   5      14.620   4.243 -10.406  1.00  8.60           H  
ATOM     75  HB2 GLU A   5      16.712   5.244 -11.561  1.00  8.93           H  
ATOM     76  HB3 GLU A   5      16.450   6.633 -10.511  1.00  8.12           H  
ATOM     77  HG2 GLU A   5      16.208   4.609  -8.703  1.00  6.33           H  
ATOM     78  HG3 GLU A   5      17.363   3.893  -9.823  1.00  7.07           H  
ATOM     79  N   GLU A   6      12.816   6.306  -9.672  1.00  9.13           N  
ATOM     80  CA  GLU A   6      12.078   7.123  -8.664  1.00  8.94           C  
ATOM     81  C   GLU A   6      11.508   6.220  -7.565  1.00  8.04           C  
ATOM     82  O   GLU A   6      10.492   5.580  -7.749  1.00  8.91           O  
ATOM     83  CB  GLU A   6      10.937   7.864  -9.359  1.00 10.62           C  
ATOM     84  CG  GLU A   6      10.141   8.651  -8.315  1.00 10.75           C  
ATOM     85  CD  GLU A   6       9.778  10.024  -8.886  1.00 12.01           C  
ATOM     86  OE1 GLU A   6      10.711  10.727  -9.239  1.00 11.88           O  
ATOM     87  OE2 GLU A   6       8.590  10.292  -8.936  1.00 13.12           O  
ATOM     88  H   GLU A   6      12.337   5.900 -10.424  1.00  9.97           H  
ATOM     89  HA  GLU A   6      12.751   7.840  -8.225  1.00  8.45           H  
ATOM     90  HB2 GLU A   6      11.340   8.543 -10.095  1.00 11.21           H  
ATOM     91  HB3 GLU A   6      10.289   7.153  -9.850  1.00 11.29           H  
ATOM     92  HG2 GLU A   6       9.235   8.117  -8.067  1.00 10.96           H  
ATOM     93  HG3 GLU A   6      10.735   8.781  -7.423  1.00  9.92           H  
ATOM     94  N   GLN A   7      12.176   6.189  -6.444  1.00  6.42           N  
ATOM     95  CA  GLN A   7      11.687   5.334  -5.323  1.00  5.60           C  
ATOM     96  C   GLN A   7      12.293   5.803  -3.996  1.00  3.96           C  
ATOM     97  O   GLN A   7      13.436   6.210  -3.943  1.00  3.52           O  
ATOM     98  CB  GLN A   7      12.094   3.884  -5.586  1.00  5.82           C  
ATOM     99  CG  GLN A   7      11.161   2.952  -4.811  1.00  6.26           C  
ATOM    100  CD  GLN A   7      11.920   1.680  -4.427  1.00  6.43           C  
ATOM    101  OE1 GLN A   7      12.126   0.798  -5.238  1.00  7.49           O  
ATOM    102  NE2 GLN A   7      12.353   1.546  -3.204  1.00  5.77           N  
ATOM    103  H   GLN A   7      12.991   6.722  -6.340  1.00  5.85           H  
ATOM    104  HA  GLN A   7      10.613   5.396  -5.267  1.00  6.39           H  
ATOM    105  HB2 GLN A   7      12.023   3.673  -6.643  1.00  6.70           H  
ATOM    106  HB3 GLN A   7      13.113   3.729  -5.262  1.00  5.29           H  
ATOM    107  HG2 GLN A   7      10.813   3.444  -3.915  1.00  5.75           H  
ATOM    108  HG3 GLN A   7      10.313   2.690  -5.427  1.00  7.34           H  
ATOM    109 HE21 GLN A   7      12.190   2.254  -2.546  1.00  5.04           H  
ATOM    110 HE22 GLN A   7      12.841   0.737  -2.942  1.00  6.22           H  
ATOM    111  N   ASN A   8      11.512   5.733  -2.953  1.00  3.48           N  
ATOM    112  CA  ASN A   8      12.025   6.171  -1.621  1.00  2.01           C  
ATOM    113  C   ASN A   8      11.444   5.286  -0.514  1.00  1.09           C  
ATOM    114  O   ASN A   8      12.171   4.717   0.275  1.00  0.79           O  
ATOM    115  CB  ASN A   8      11.616   7.623  -1.381  1.00  2.68           C  
ATOM    116  CG  ASN A   8      11.743   8.407  -2.689  1.00  4.02           C  
ATOM    117  OD1 ASN A   8      10.783   8.958  -3.190  1.00  5.08           O  
ATOM    118  ND2 ASN A   8      12.907   8.481  -3.273  1.00  4.31           N  
ATOM    119  H   ASN A   8      10.595   5.397  -3.043  1.00  4.32           H  
ATOM    120  HA  ASN A   8      13.098   6.097  -1.611  1.00  1.96           H  
ATOM    121  HB2 ASN A   8      10.593   7.664  -1.038  1.00  3.19           H  
ATOM    122  HB3 ASN A   8      12.260   8.066  -0.636  1.00  2.47           H  
ATOM    123 HD21 ASN A   8      13.685   8.038  -2.873  1.00  3.78           H  
ATOM    124 HD22 ASN A   8      13.004   8.979  -4.111  1.00  5.27           H  
ATOM    125  N   ASN A   9      10.142   5.192  -0.479  1.00  1.79           N  
ATOM    126  CA  ASN A   9       9.496   4.349   0.570  1.00  1.55           C  
ATOM    127  C   ASN A   9      10.004   2.906   0.476  1.00  2.21           C  
ATOM    128  O   ASN A   9      10.513   2.491  -0.546  1.00  2.90           O  
ATOM    129  CB  ASN A   9       7.982   4.372   0.367  1.00  3.01           C  
ATOM    130  CG  ASN A   9       7.665   4.107  -1.106  1.00  4.03           C  
ATOM    131  OD1 ASN A   9       7.902   4.936  -1.962  1.00  4.31           O  
ATOM    132  ND2 ASN A   9       7.129   2.966  -1.443  1.00  4.97           N  
ATOM    133  H   ASN A   9       9.594   5.669  -1.136  1.00  2.77           H  
ATOM    134  HA  ASN A   9       9.731   4.747   1.543  1.00  1.18           H  
ATOM    135  HB2 ASN A   9       7.520   3.608   0.975  1.00  3.80           H  
ATOM    136  HB3 ASN A   9       7.590   5.338   0.650  1.00  3.09           H  
ATOM    137 HD21 ASN A   9       6.935   2.293  -0.757  1.00  5.04           H  
ATOM    138 HD22 ASN A   9       6.920   2.782  -2.383  1.00  5.77           H  
ATOM    139  N   ASP A  10       9.852   2.174   1.549  1.00  3.05           N  
ATOM    140  CA  ASP A  10      10.319   0.753   1.545  1.00  4.58           C  
ATOM    141  C   ASP A  10       9.301  -0.143   2.262  1.00  5.36           C  
ATOM    142  O   ASP A  10       9.505  -1.333   2.395  1.00  6.56           O  
ATOM    143  CB  ASP A  10      11.665   0.667   2.261  1.00  5.58           C  
ATOM    144  CG  ASP A  10      11.996   2.027   2.879  1.00  5.02           C  
ATOM    145  OD1 ASP A  10      11.527   2.247   3.985  1.00  5.19           O  
ATOM    146  OD2 ASP A  10      12.698   2.768   2.212  1.00  4.83           O  
ATOM    147  H   ASP A  10       9.440   2.555   2.351  1.00  3.08           H  
ATOM    148  HA  ASP A  10      10.434   0.415   0.530  1.00  4.81           H  
ATOM    149  HB2 ASP A  10      11.619  -0.078   3.041  1.00  6.42           H  
ATOM    150  HB3 ASP A  10      12.438   0.399   1.556  1.00  6.21           H  
ATOM    151  N   ALA A  11       8.227   0.448   2.709  1.00  4.80           N  
ATOM    152  CA  ALA A  11       7.188  -0.357   3.417  1.00  5.70           C  
ATOM    153  C   ALA A  11       6.103  -0.805   2.431  1.00  4.98           C  
ATOM    154  O   ALA A  11       5.079  -1.326   2.828  1.00  4.82           O  
ATOM    155  CB  ALA A  11       6.558   0.495   4.516  1.00  6.23           C  
ATOM    156  H   ALA A  11       8.102   1.412   2.582  1.00  3.94           H  
ATOM    157  HA  ALA A  11       7.650  -1.224   3.859  1.00  6.67           H  
ATOM    158  HB1 ALA A  11       7.318   0.805   5.218  1.00  6.80           H  
ATOM    159  HB2 ALA A  11       6.098   1.369   4.081  1.00  5.48           H  
ATOM    160  HB3 ALA A  11       5.807  -0.080   5.038  1.00  7.04           H  
ATOM    161  N   LEU A  12       6.355  -0.592   1.165  1.00  4.77           N  
ATOM    162  CA  LEU A  12       5.354  -0.997   0.130  1.00  4.10           C  
ATOM    163  C   LEU A  12       6.067  -1.645  -1.062  1.00  3.67           C  
ATOM    164  O   LEU A  12       7.248  -1.924  -1.002  1.00  4.05           O  
ATOM    165  CB  LEU A  12       4.595   0.245  -0.341  1.00  3.56           C  
ATOM    166  CG  LEU A  12       3.488   0.571   0.664  1.00  4.16           C  
ATOM    167  CD1 LEU A  12       3.232   2.080   0.659  1.00  3.98           C  
ATOM    168  CD2 LEU A  12       2.207  -0.159   0.255  1.00  4.13           C  
ATOM    169  H   LEU A  12       7.197  -0.169   0.896  1.00  5.19           H  
ATOM    170  HA  LEU A  12       4.660  -1.699   0.556  1.00  4.39           H  
ATOM    171  HB2 LEU A  12       5.276   1.081  -0.414  1.00  3.50           H  
ATOM    172  HB3 LEU A  12       4.160   0.060  -1.311  1.00  3.02           H  
ATOM    173  HG  LEU A  12       3.789   0.256   1.652  1.00  4.98           H  
ATOM    174 HD11 LEU A  12       3.386   2.472  -0.334  1.00  3.54           H  
ATOM    175 HD12 LEU A  12       2.215   2.277   0.966  1.00  4.22           H  
ATOM    176 HD13 LEU A  12       3.910   2.568   1.344  1.00  4.50           H  
ATOM    177 HD21 LEU A  12       2.388  -1.222   0.219  1.00  5.01           H  
ATOM    178 HD22 LEU A  12       1.427   0.046   0.973  1.00  4.09           H  
ATOM    179 HD23 LEU A  12       1.890   0.181  -0.720  1.00  3.54           H  
ATOM    180  N   SER A  13       5.332  -1.874  -2.119  1.00  2.98           N  
ATOM    181  CA  SER A  13       5.954  -2.503  -3.323  1.00  2.72           C  
ATOM    182  C   SER A  13       5.348  -1.896  -4.605  1.00  1.99           C  
ATOM    183  O   SER A  13       4.309  -1.269  -4.560  1.00  1.60           O  
ATOM    184  CB  SER A  13       5.682  -4.008  -3.285  1.00  3.28           C  
ATOM    185  OG  SER A  13       5.013  -4.271  -4.509  1.00  3.77           O  
ATOM    186  H   SER A  13       4.382  -1.635  -2.122  1.00  2.73           H  
ATOM    187  HA  SER A  13       7.009  -2.329  -3.298  1.00  2.73           H  
ATOM    188  HB2 SER A  13       6.607  -4.564  -3.238  1.00  4.25           H  
ATOM    189  HB3 SER A  13       5.046  -4.261  -2.451  1.00  2.87           H  
ATOM    190  HG  SER A  13       4.512  -5.083  -4.405  1.00  4.27           H  
ATOM    191  N   PRO A  14       6.017  -2.097  -5.733  1.00  1.90           N  
ATOM    192  CA  PRO A  14       5.529  -1.571  -7.016  1.00  1.31           C  
ATOM    193  C   PRO A  14       4.121  -2.092  -7.315  1.00  1.01           C  
ATOM    194  O   PRO A  14       3.380  -1.494  -8.070  1.00  0.77           O  
ATOM    195  CB  PRO A  14       6.521  -2.082  -8.067  1.00  1.62           C  
ATOM    196  CG  PRO A  14       7.593  -2.934  -7.322  1.00  2.32           C  
ATOM    197  CD  PRO A  14       7.280  -2.856  -5.817  1.00  2.47           C  
ATOM    198  HA  PRO A  14       5.537  -0.498  -7.005  1.00  1.11           H  
ATOM    199  HB2 PRO A  14       6.007  -2.692  -8.795  1.00  1.66           H  
ATOM    200  HB3 PRO A  14       6.995  -1.249  -8.565  1.00  1.46           H  
ATOM    201  HG2 PRO A  14       7.545  -3.961  -7.655  1.00  2.61           H  
ATOM    202  HG3 PRO A  14       8.579  -2.539  -7.514  1.00  2.50           H  
ATOM    203  HD2 PRO A  14       7.153  -3.844  -5.405  1.00  2.76           H  
ATOM    204  HD3 PRO A  14       8.069  -2.331  -5.302  1.00  2.73           H  
ATOM    205  N   ALA A  15       3.782  -3.200  -6.715  1.00  1.28           N  
ATOM    206  CA  ALA A  15       2.427  -3.776  -6.951  1.00  1.26           C  
ATOM    207  C   ALA A  15       1.368  -2.961  -6.204  1.00  0.79           C  
ATOM    208  O   ALA A  15       0.186  -3.213  -6.330  1.00  0.92           O  
ATOM    209  CB  ALA A  15       2.403  -5.220  -6.454  1.00  1.78           C  
ATOM    210  H   ALA A  15       4.411  -3.648  -6.113  1.00  1.62           H  
ATOM    211  HA  ALA A  15       2.212  -3.761  -8.006  1.00  1.38           H  
ATOM    212  HB1 ALA A  15       3.162  -5.795  -6.965  1.00  2.25           H  
ATOM    213  HB2 ALA A  15       2.596  -5.242  -5.392  1.00  1.08           H  
ATOM    214  HB3 ALA A  15       1.435  -5.657  -6.648  1.00  2.82           H  
ATOM    215  N   ILE A  16       1.813  -2.000  -5.442  1.00  0.58           N  
ATOM    216  CA  ILE A  16       0.842  -1.161  -4.683  1.00  0.55           C  
ATOM    217  C   ILE A  16      -0.312  -0.738  -5.599  1.00  0.53           C  
ATOM    218  O   ILE A  16      -1.421  -0.532  -5.149  1.00  0.81           O  
ATOM    219  CB  ILE A  16       1.561   0.081  -4.151  1.00  1.02           C  
ATOM    220  CG1 ILE A  16       0.600   0.873  -3.254  1.00  1.30           C  
ATOM    221  CG2 ILE A  16       1.999   0.957  -5.328  1.00  1.18           C  
ATOM    222  CD1 ILE A  16       1.315   2.118  -2.723  1.00  1.78           C  
ATOM    223  H   ILE A  16       2.775  -1.831  -5.371  1.00  0.82           H  
ATOM    224  HA  ILE A  16       0.450  -1.727  -3.855  1.00  0.60           H  
ATOM    225  HB  ILE A  16       2.430  -0.218  -3.582  1.00  1.15           H  
ATOM    226 HG12 ILE A  16      -0.268   1.170  -3.824  1.00  1.35           H  
ATOM    227 HG13 ILE A  16       0.286   0.256  -2.426  1.00  1.21           H  
ATOM    228 HG21 ILE A  16       2.085   0.354  -6.219  1.00  1.84           H  
ATOM    229 HG22 ILE A  16       1.269   1.736  -5.495  1.00  0.67           H  
ATOM    230 HG23 ILE A  16       2.956   1.407  -5.110  1.00  2.18           H  
ATOM    231 HD11 ILE A  16       2.383   2.004  -2.839  1.00  2.86           H  
ATOM    232 HD12 ILE A  16       0.989   2.988  -3.274  1.00  1.75           H  
ATOM    233 HD13 ILE A  16       1.083   2.253  -1.677  1.00  1.73           H  
ATOM    234  N   ARG A  17      -0.021  -0.620  -6.866  1.00  0.52           N  
ATOM    235  CA  ARG A  17      -1.089  -0.219  -7.828  1.00  0.89           C  
ATOM    236  C   ARG A  17      -1.931  -1.440  -8.206  1.00  1.12           C  
ATOM    237  O   ARG A  17      -3.136  -1.439  -8.048  1.00  1.45           O  
ATOM    238  CB  ARG A  17      -0.441   0.364  -9.082  1.00  0.97           C  
ATOM    239  CG  ARG A  17       0.209   1.705  -8.735  1.00  0.84           C  
ATOM    240  CD  ARG A  17       1.085   2.156  -9.906  1.00  0.88           C  
ATOM    241  NE  ARG A  17       1.574   3.538  -9.642  1.00  1.78           N  
ATOM    242  CZ  ARG A  17       0.993   4.547 -10.231  1.00  2.11           C  
ATOM    243  NH1 ARG A  17      -0.282   4.743 -10.034  1.00  2.44           N  
ATOM    244  NH2 ARG A  17       1.705   5.323 -11.000  1.00  2.87           N  
ATOM    245  H   ARG A  17       0.890  -0.792  -7.182  1.00  0.47           H  
ATOM    246  HA  ARG A  17      -1.722   0.525  -7.373  1.00  1.04           H  
ATOM    247  HB2 ARG A  17       0.310  -0.317  -9.453  1.00  0.94           H  
ATOM    248  HB3 ARG A  17      -1.192   0.510  -9.844  1.00  1.27           H  
ATOM    249  HG2 ARG A  17      -0.558   2.443  -8.551  1.00  1.20           H  
ATOM    250  HG3 ARG A  17       0.815   1.596  -7.849  1.00  0.81           H  
ATOM    251  HD2 ARG A  17       1.930   1.490 -10.008  1.00  1.16           H  
ATOM    252  HD3 ARG A  17       0.510   2.148 -10.820  1.00  1.15           H  
ATOM    253  HE  ARG A  17       2.325   3.688  -9.030  1.00  2.39           H  
ATOM    254 HH11 ARG A  17      -0.797   4.127  -9.438  1.00  2.57           H  
ATOM    255 HH12 ARG A  17      -0.744   5.512 -10.477  1.00  3.01           H  
ATOM    256 HH21 ARG A  17       2.680   5.142 -11.128  1.00  3.40           H  
ATOM    257 HH22 ARG A  17       1.277   6.101 -11.460  1.00  3.21           H  
ATOM    258  N   ARG A  18      -1.277  -2.456  -8.698  1.00  1.18           N  
ATOM    259  CA  ARG A  18      -2.025  -3.687  -9.084  1.00  1.46           C  
ATOM    260  C   ARG A  18      -2.541  -4.396  -7.828  1.00  1.25           C  
ATOM    261  O   ARG A  18      -3.253  -5.377  -7.911  1.00  1.47           O  
ATOM    262  CB  ARG A  18      -1.089  -4.622  -9.850  1.00  1.70           C  
ATOM    263  CG  ARG A  18      -0.618  -3.923 -11.127  1.00  1.94           C  
ATOM    264  CD  ARG A  18       0.873  -4.198 -11.329  1.00  1.39           C  
ATOM    265  NE  ARG A  18       1.096  -5.671 -11.341  1.00  0.59           N  
ATOM    266  CZ  ARG A  18       2.291  -6.140 -11.102  1.00  0.66           C  
ATOM    267  NH1 ARG A  18       3.297  -5.310 -11.062  1.00  1.27           N  
ATOM    268  NH2 ARG A  18       2.439  -7.423 -10.912  1.00  1.57           N  
ATOM    269  H   ARG A  18      -0.305  -2.410  -8.812  1.00  1.20           H  
ATOM    270  HA  ARG A  18      -2.856  -3.420  -9.712  1.00  1.71           H  
ATOM    271  HB2 ARG A  18      -0.236  -4.865  -9.234  1.00  1.54           H  
ATOM    272  HB3 ARG A  18      -1.613  -5.530 -10.105  1.00  1.94           H  
ATOM    273  HG2 ARG A  18      -1.175  -4.298 -11.973  1.00  2.07           H  
ATOM    274  HG3 ARG A  18      -0.782  -2.859 -11.040  1.00  2.75           H  
ATOM    275  HD2 ARG A  18       1.200  -3.779 -12.270  1.00  2.23           H  
ATOM    276  HD3 ARG A  18       1.441  -3.756 -10.523  1.00  1.85           H  
ATOM    277  HE  ARG A  18       0.354  -6.282 -11.527  1.00  1.42           H  
ATOM    278 HH11 ARG A  18       3.146  -4.334 -11.212  1.00  1.62           H  
ATOM    279 HH12 ARG A  18       4.219  -5.651 -10.880  1.00  1.89           H  
ATOM    280 HH21 ARG A  18       1.644  -8.029 -10.950  1.00  2.03           H  
ATOM    281 HH22 ARG A  18       3.347  -7.799 -10.727  1.00  2.11           H  
ATOM    282  N   LEU A  19      -2.166  -3.877  -6.689  1.00  0.88           N  
ATOM    283  CA  LEU A  19      -2.623  -4.500  -5.413  1.00  0.76           C  
ATOM    284  C   LEU A  19      -4.153  -4.597  -5.397  1.00  0.76           C  
ATOM    285  O   LEU A  19      -4.716  -5.483  -4.787  1.00  0.89           O  
ATOM    286  CB  LEU A  19      -2.147  -3.638  -4.242  1.00  0.76           C  
ATOM    287  CG  LEU A  19      -2.358  -4.398  -2.930  1.00  0.80           C  
ATOM    288  CD1 LEU A  19      -1.075  -5.150  -2.573  1.00  0.81           C  
ATOM    289  CD2 LEU A  19      -2.683  -3.398  -1.818  1.00  0.89           C  
ATOM    290  H   LEU A  19      -1.592  -3.085  -6.673  1.00  0.77           H  
ATOM    291  HA  LEU A  19      -2.201  -5.486  -5.324  1.00  0.76           H  
ATOM    292  HB2 LEU A  19      -1.099  -3.411  -4.363  1.00  0.76           H  
ATOM    293  HB3 LEU A  19      -2.706  -2.714  -4.220  1.00  0.79           H  
ATOM    294  HG  LEU A  19      -3.171  -5.096  -3.040  1.00  0.80           H  
ATOM    295 HD11 LEU A  19      -0.748  -5.736  -3.418  1.00  1.27           H  
ATOM    296 HD12 LEU A  19      -0.300  -4.445  -2.308  1.00  1.70           H  
ATOM    297 HD13 LEU A  19      -1.259  -5.807  -1.735  1.00  0.47           H  
ATOM    298 HD21 LEU A  19      -1.897  -2.661  -1.749  1.00  1.78           H  
ATOM    299 HD22 LEU A  19      -3.618  -2.901  -2.034  1.00  1.10           H  
ATOM    300 HD23 LEU A  19      -2.766  -3.917  -0.874  1.00  0.90           H  
ATOM    301  N   LEU A  20      -4.789  -3.679  -6.072  1.00  0.71           N  
ATOM    302  CA  LEU A  20      -6.281  -3.703  -6.112  1.00  0.79           C  
ATOM    303  C   LEU A  20      -6.762  -4.813  -7.051  1.00  0.87           C  
ATOM    304  O   LEU A  20      -7.674  -5.548  -6.731  1.00  1.00           O  
ATOM    305  CB  LEU A  20      -6.786  -2.353  -6.619  1.00  0.83           C  
ATOM    306  CG  LEU A  20      -6.502  -1.282  -5.565  1.00  0.78           C  
ATOM    307  CD1 LEU A  20      -6.161   0.036  -6.263  1.00  0.65           C  
ATOM    308  CD2 LEU A  20      -7.749  -1.087  -4.701  1.00  1.00           C  
ATOM    309  H   LEU A  20      -4.293  -2.981  -6.547  1.00  0.69           H  
ATOM    310  HA  LEU A  20      -6.664  -3.879  -5.122  1.00  0.84           H  
ATOM    311  HB2 LEU A  20      -6.281  -2.099  -7.540  1.00  0.83           H  
ATOM    312  HB3 LEU A  20      -7.848  -2.410  -6.801  1.00  0.99           H  
ATOM    313  HG  LEU A  20      -5.674  -1.591  -4.945  1.00  0.72           H  
ATOM    314 HD11 LEU A  20      -6.985   0.339  -6.894  1.00  1.42           H  
ATOM    315 HD12 LEU A  20      -5.979   0.803  -5.526  1.00  1.64           H  
ATOM    316 HD13 LEU A  20      -5.277  -0.090  -6.870  1.00  0.92           H  
ATOM    317 HD21 LEU A  20      -8.116  -2.047  -4.368  1.00  0.79           H  
ATOM    318 HD22 LEU A  20      -7.505  -0.482  -3.840  1.00  1.95           H  
ATOM    319 HD23 LEU A  20      -8.517  -0.592  -5.276  1.00  1.42           H  
ATOM    320  N   ALA A  21      -6.136  -4.907  -8.191  1.00  1.01           N  
ATOM    321  CA  ALA A  21      -6.540  -5.962  -9.164  1.00  1.10           C  
ATOM    322  C   ALA A  21      -5.882  -7.295  -8.797  1.00  0.83           C  
ATOM    323  O   ALA A  21      -6.143  -8.311  -9.411  1.00  0.68           O  
ATOM    324  CB  ALA A  21      -6.098  -5.545 -10.566  1.00  1.53           C  
ATOM    325  H   ALA A  21      -5.406  -4.288  -8.407  1.00  1.15           H  
ATOM    326  HA  ALA A  21      -7.610  -6.074  -9.148  1.00  1.22           H  
ATOM    327  HB1 ALA A  21      -6.153  -4.470 -10.660  1.00  2.37           H  
ATOM    328  HB2 ALA A  21      -5.080  -5.865 -10.738  1.00  0.73           H  
ATOM    329  HB3 ALA A  21      -6.743  -6.000 -11.303  1.00  2.19           H  
ATOM    330  N   GLU A  22      -5.040  -7.263  -7.800  1.00  0.87           N  
ATOM    331  CA  GLU A  22      -4.356  -8.519  -7.375  1.00  0.91           C  
ATOM    332  C   GLU A  22      -5.262  -9.321  -6.433  1.00  0.78           C  
ATOM    333  O   GLU A  22      -5.381 -10.524  -6.558  1.00  0.83           O  
ATOM    334  CB  GLU A  22      -3.057  -8.162  -6.656  1.00  1.19           C  
ATOM    335  CG  GLU A  22      -2.276  -9.445  -6.363  1.00  1.37           C  
ATOM    336  CD  GLU A  22      -0.952  -9.418  -7.129  1.00  2.10           C  
ATOM    337  OE1 GLU A  22      -0.258  -8.426  -6.975  1.00  3.14           O  
ATOM    338  OE2 GLU A  22      -0.709 -10.390  -7.825  1.00  2.13           O  
ATOM    339  H   GLU A  22      -4.859  -6.419  -7.334  1.00  0.99           H  
ATOM    340  HA  GLU A  22      -4.130  -9.113  -8.244  1.00  0.99           H  
ATOM    341  HB2 GLU A  22      -2.463  -7.510  -7.280  1.00  1.31           H  
ATOM    342  HB3 GLU A  22      -3.282  -7.655  -5.729  1.00  1.20           H  
ATOM    343  HG2 GLU A  22      -2.073  -9.516  -5.304  1.00  1.76           H  
ATOM    344  HG3 GLU A  22      -2.851 -10.303  -6.675  1.00  0.92           H  
ATOM    345  N   HIS A  23      -5.881  -8.634  -5.510  1.00  0.83           N  
ATOM    346  CA  HIS A  23      -6.785  -9.336  -4.549  1.00  1.06           C  
ATOM    347  C   HIS A  23      -8.243  -9.183  -4.991  1.00  1.13           C  
ATOM    348  O   HIS A  23      -9.154  -9.542  -4.271  1.00  1.49           O  
ATOM    349  CB  HIS A  23      -6.612  -8.725  -3.160  1.00  1.16           C  
ATOM    350  CG  HIS A  23      -5.154  -8.867  -2.717  1.00  1.15           C  
ATOM    351  ND1 HIS A  23      -4.520  -9.947  -2.668  1.00  1.17           N  
ATOM    352  CD2 HIS A  23      -4.263  -7.899  -2.298  1.00  1.14           C  
ATOM    353  CE1 HIS A  23      -3.328  -9.763  -2.265  1.00  1.19           C  
ATOM    354  NE2 HIS A  23      -3.075  -8.483  -2.004  1.00  1.15           N  
ATOM    355  H   HIS A  23      -5.754  -7.665  -5.448  1.00  0.84           H  
ATOM    356  HA  HIS A  23      -6.530 -10.381  -4.513  1.00  1.24           H  
ATOM    357  HB2 HIS A  23      -6.875  -7.679  -3.187  1.00  1.15           H  
ATOM    358  HB3 HIS A  23      -7.251  -9.234  -2.453  1.00  1.26           H  
ATOM    359  HD1 HIS A  23      -4.893 -10.820  -2.907  1.00  1.19           H  
ATOM    360  HD2 HIS A  23      -4.481  -6.846  -2.211  1.00  1.14           H  
ATOM    361  HE1 HIS A  23      -2.604 -10.555  -2.146  1.00  1.25           H  
ATOM    362  N   ASN A  24      -8.434  -8.650  -6.166  1.00  0.91           N  
ATOM    363  CA  ASN A  24      -9.826  -8.464  -6.667  1.00  1.22           C  
ATOM    364  C   ASN A  24     -10.610  -7.554  -5.716  1.00  1.20           C  
ATOM    365  O   ASN A  24     -11.576  -7.973  -5.110  1.00  1.57           O  
ATOM    366  CB  ASN A  24     -10.513  -9.826  -6.755  1.00  1.76           C  
ATOM    367  CG  ASN A  24      -9.510 -10.866  -7.257  1.00  2.74           C  
ATOM    368  OD1 ASN A  24      -9.163 -10.899  -8.420  1.00  2.44           O  
ATOM    369  ND2 ASN A  24      -9.020 -11.732  -6.412  1.00  4.26           N  
ATOM    370  H   ASN A  24      -7.670  -8.375  -6.714  1.00  0.64           H  
ATOM    371  HA  ASN A  24      -9.796  -8.017  -7.647  1.00  1.20           H  
ATOM    372  HB2 ASN A  24     -10.873 -10.118  -5.779  1.00  2.44           H  
ATOM    373  HB3 ASN A  24     -11.345  -9.772  -7.441  1.00  1.11           H  
ATOM    374 HD21 ASN A  24      -9.295 -11.710  -5.472  1.00  4.77           H  
ATOM    375 HD22 ASN A  24      -8.375 -12.405  -6.719  1.00  4.98           H  
ATOM    376  N   LEU A  25     -10.171  -6.327  -5.607  1.00  0.82           N  
ATOM    377  CA  LEU A  25     -10.872  -5.369  -4.700  1.00  0.88           C  
ATOM    378  C   LEU A  25     -10.988  -3.997  -5.371  1.00  0.91           C  
ATOM    379  O   LEU A  25     -10.030  -3.254  -5.440  1.00  1.30           O  
ATOM    380  CB  LEU A  25     -10.077  -5.234  -3.402  1.00  0.94           C  
ATOM    381  CG  LEU A  25     -10.552  -6.293  -2.404  1.00  0.97           C  
ATOM    382  CD1 LEU A  25      -9.411  -6.622  -1.438  1.00  0.96           C  
ATOM    383  CD2 LEU A  25     -11.741  -5.741  -1.611  1.00  1.31           C  
ATOM    384  H   LEU A  25      -9.386  -6.038  -6.117  1.00  0.56           H  
ATOM    385  HA  LEU A  25     -11.858  -5.739  -4.477  1.00  0.93           H  
ATOM    386  HB2 LEU A  25      -9.025  -5.374  -3.606  1.00  1.02           H  
ATOM    387  HB3 LEU A  25     -10.229  -4.249  -2.984  1.00  1.06           H  
ATOM    388  HG  LEU A  25     -10.850  -7.186  -2.934  1.00  1.03           H  
ATOM    389 HD11 LEU A  25      -8.798  -5.746  -1.286  1.00  1.31           H  
ATOM    390 HD12 LEU A  25      -9.816  -6.941  -0.489  1.00  1.68           H  
ATOM    391 HD13 LEU A  25      -8.802  -7.414  -1.848  1.00  1.43           H  
ATOM    392 HD21 LEU A  25     -12.385  -5.174  -2.267  1.00  1.08           H  
ATOM    393 HD22 LEU A  25     -12.302  -6.557  -1.181  1.00  1.45           H  
ATOM    394 HD23 LEU A  25     -11.385  -5.099  -0.820  1.00  2.18           H  
ATOM    395  N   ASP A  26     -12.162  -3.694  -5.851  1.00  0.69           N  
ATOM    396  CA  ASP A  26     -12.359  -2.375  -6.520  1.00  0.83           C  
ATOM    397  C   ASP A  26     -12.307  -1.247  -5.485  1.00  0.64           C  
ATOM    398  O   ASP A  26     -13.035  -1.258  -4.513  1.00  0.61           O  
ATOM    399  CB  ASP A  26     -13.719  -2.368  -7.214  1.00  0.97           C  
ATOM    400  CG  ASP A  26     -13.532  -2.700  -8.695  1.00  1.76           C  
ATOM    401  OD1 ASP A  26     -12.998  -1.844  -9.380  1.00  2.61           O  
ATOM    402  OD2 ASP A  26     -13.935  -3.793  -9.060  1.00  2.07           O  
ATOM    403  H   ASP A  26     -12.907  -4.325  -5.773  1.00  0.69           H  
ATOM    404  HA  ASP A  26     -11.585  -2.226  -7.251  1.00  1.02           H  
ATOM    405  HB2 ASP A  26     -14.365  -3.107  -6.762  1.00  1.07           H  
ATOM    406  HB3 ASP A  26     -14.174  -1.393  -7.121  1.00  0.79           H  
ATOM    407  N   ALA A  27     -11.444  -0.295  -5.717  1.00  0.53           N  
ATOM    408  CA  ALA A  27     -11.331   0.840  -4.755  1.00  0.34           C  
ATOM    409  C   ALA A  27     -12.565   1.740  -4.853  1.00  0.39           C  
ATOM    410  O   ALA A  27     -12.874   2.477  -3.938  1.00  0.29           O  
ATOM    411  CB  ALA A  27     -10.080   1.652  -5.086  1.00  0.41           C  
ATOM    412  H   ALA A  27     -10.877  -0.326  -6.516  1.00  0.59           H  
ATOM    413  HA  ALA A  27     -11.249   0.453  -3.754  1.00  0.20           H  
ATOM    414  HB1 ALA A  27      -9.735   1.402  -6.079  1.00  1.04           H  
ATOM    415  HB2 ALA A  27     -10.307   2.706  -5.044  1.00  0.91           H  
ATOM    416  HB3 ALA A  27      -9.301   1.427  -4.373  1.00  1.36           H  
ATOM    417  N   SER A  28     -13.246   1.662  -5.964  1.00  0.63           N  
ATOM    418  CA  SER A  28     -14.463   2.507  -6.136  1.00  0.77           C  
ATOM    419  C   SER A  28     -15.396   2.339  -4.933  1.00  0.75           C  
ATOM    420  O   SER A  28     -16.181   3.213  -4.625  1.00  0.88           O  
ATOM    421  CB  SER A  28     -15.192   2.080  -7.410  1.00  0.96           C  
ATOM    422  OG  SER A  28     -16.193   3.072  -7.585  1.00  1.01           O  
ATOM    423  H   SER A  28     -12.961   1.053  -6.677  1.00  0.74           H  
ATOM    424  HA  SER A  28     -14.173   3.539  -6.222  1.00  0.77           H  
ATOM    425  HB2 SER A  28     -14.519   2.074  -8.254  1.00  1.99           H  
ATOM    426  HB3 SER A  28     -15.647   1.108  -7.284  1.00  1.35           H  
ATOM    427  HG  SER A  28     -17.011   2.629  -7.823  1.00  1.31           H  
ATOM    428  N   ALA A  29     -15.287   1.214  -4.278  1.00  0.65           N  
ATOM    429  CA  ALA A  29     -16.161   0.970  -3.094  1.00  0.66           C  
ATOM    430  C   ALA A  29     -15.423   1.344  -1.803  1.00  0.55           C  
ATOM    431  O   ALA A  29     -16.018   1.840  -0.867  1.00  0.64           O  
ATOM    432  CB  ALA A  29     -16.542  -0.508  -3.052  1.00  0.71           C  
ATOM    433  H   ALA A  29     -14.638   0.538  -4.561  1.00  0.61           H  
ATOM    434  HA  ALA A  29     -17.053   1.566  -3.180  1.00  0.75           H  
ATOM    435  HB1 ALA A  29     -16.294  -0.975  -3.995  1.00  1.80           H  
ATOM    436  HB2 ALA A  29     -16.003  -1.001  -2.258  1.00  0.69           H  
ATOM    437  HB3 ALA A  29     -17.603  -0.606  -2.876  1.00  1.27           H  
ATOM    438  N   ILE A  30     -14.140   1.098  -1.780  1.00  0.50           N  
ATOM    439  CA  ILE A  30     -13.354   1.433  -0.554  1.00  0.49           C  
ATOM    440  C   ILE A  30     -13.171   2.952  -0.446  1.00  0.43           C  
ATOM    441  O   ILE A  30     -13.363   3.672  -1.406  1.00  0.44           O  
ATOM    442  CB  ILE A  30     -11.976   0.757  -0.640  1.00  0.48           C  
ATOM    443  CG1 ILE A  30     -12.153  -0.729  -1.013  1.00  0.55           C  
ATOM    444  CG2 ILE A  30     -11.242   0.883   0.715  1.00  0.59           C  
ATOM    445  CD1 ILE A  30     -13.137  -1.398  -0.048  1.00  0.73           C  
ATOM    446  H   ILE A  30     -13.698   0.699  -2.559  1.00  0.59           H  
ATOM    447  HA  ILE A  30     -13.881   1.075   0.311  1.00  0.57           H  
ATOM    448  HB  ILE A  30     -11.389   1.246  -1.404  1.00  0.41           H  
ATOM    449 HG12 ILE A  30     -12.535  -0.800  -2.019  1.00  0.55           H  
ATOM    450 HG13 ILE A  30     -11.199  -1.234  -0.967  1.00  0.53           H  
ATOM    451 HG21 ILE A  30     -11.954   0.985   1.518  1.00  1.33           H  
ATOM    452 HG22 ILE A  30     -10.637   0.008   0.889  1.00  1.61           H  
ATOM    453 HG23 ILE A  30     -10.603   1.753   0.698  1.00  0.58           H  
ATOM    454 HD11 ILE A  30     -12.955  -1.058   0.959  1.00  0.37           H  
ATOM    455 HD12 ILE A  30     -14.150  -1.154  -0.330  1.00  1.56           H  
ATOM    456 HD13 ILE A  30     -13.009  -2.470  -0.088  1.00  1.68           H  
ATOM    457  N   LYS A  31     -12.803   3.403   0.724  1.00  0.66           N  
ATOM    458  CA  LYS A  31     -12.600   4.871   0.917  1.00  0.70           C  
ATOM    459  C   LYS A  31     -11.107   5.210   0.819  1.00  0.81           C  
ATOM    460  O   LYS A  31     -10.307   4.727   1.594  1.00  0.96           O  
ATOM    461  CB  LYS A  31     -13.123   5.268   2.304  1.00  0.95           C  
ATOM    462  CG  LYS A  31     -14.326   6.213   2.159  1.00  0.49           C  
ATOM    463  CD  LYS A  31     -15.520   5.435   1.591  1.00  1.59           C  
ATOM    464  CE  LYS A  31     -16.272   6.323   0.596  1.00  2.54           C  
ATOM    465  NZ  LYS A  31     -15.560   6.361  -0.712  1.00  4.02           N  
ATOM    466  H   LYS A  31     -12.661   2.782   1.469  1.00  0.89           H  
ATOM    467  HA  LYS A  31     -13.140   5.409   0.160  1.00  0.54           H  
ATOM    468  HB2 LYS A  31     -13.423   4.383   2.843  1.00  1.38           H  
ATOM    469  HB3 LYS A  31     -12.339   5.766   2.855  1.00  1.74           H  
ATOM    470  HG2 LYS A  31     -14.588   6.612   3.128  1.00  1.59           H  
ATOM    471  HG3 LYS A  31     -14.075   7.032   1.501  1.00  1.82           H  
ATOM    472  HD2 LYS A  31     -15.171   4.545   1.090  1.00  2.72           H  
ATOM    473  HD3 LYS A  31     -16.184   5.151   2.394  1.00  1.77           H  
ATOM    474  HE2 LYS A  31     -17.267   5.933   0.444  1.00  2.81           H  
ATOM    475  HE3 LYS A  31     -16.344   7.326   0.988  1.00  2.57           H  
ATOM    476  HZ1 LYS A  31     -15.004   5.491  -0.829  1.00  4.56           H  
ATOM    477  HZ2 LYS A  31     -16.255   6.435  -1.482  1.00  4.67           H  
ATOM    478  HZ3 LYS A  31     -14.925   7.184  -0.737  1.00  4.34           H  
ATOM    479  N   GLY A  32     -10.765   6.037  -0.132  1.00  0.82           N  
ATOM    480  CA  GLY A  32      -9.331   6.413  -0.292  1.00  1.03           C  
ATOM    481  C   GLY A  32      -9.034   7.719   0.450  1.00  1.11           C  
ATOM    482  O   GLY A  32      -8.749   8.731  -0.160  1.00  1.69           O  
ATOM    483  H   GLY A  32     -11.444   6.406  -0.735  1.00  0.75           H  
ATOM    484  HA2 GLY A  32      -8.709   5.627   0.109  1.00  1.10           H  
ATOM    485  HA3 GLY A  32      -9.111   6.542  -1.341  1.00  1.09           H  
ATOM    486  N   THR A  33      -9.105   7.669   1.752  1.00  0.78           N  
ATOM    487  CA  THR A  33      -8.825   8.900   2.548  1.00  0.77           C  
ATOM    488  C   THR A  33      -7.479   9.502   2.132  1.00  1.02           C  
ATOM    489  O   THR A  33      -7.421  10.385   1.300  1.00  2.13           O  
ATOM    490  CB  THR A  33      -8.787   8.539   4.035  1.00  0.94           C  
ATOM    491  OG1 THR A  33      -7.942   7.396   4.110  1.00  1.18           O  
ATOM    492  CG2 THR A  33     -10.150   8.067   4.534  1.00  0.93           C  
ATOM    493  H   THR A  33      -9.339   6.831   2.203  1.00  0.88           H  
ATOM    494  HA  THR A  33      -9.607   9.621   2.377  1.00  0.62           H  
ATOM    495  HB  THR A  33      -8.409   9.346   4.639  1.00  1.03           H  
ATOM    496  HG1 THR A  33      -7.249   7.579   4.749  1.00  1.35           H  
ATOM    497 HG21 THR A  33     -10.882   8.171   3.747  1.00  0.73           H  
ATOM    498 HG22 THR A  33     -10.091   7.029   4.829  1.00  1.84           H  
ATOM    499 HG23 THR A  33     -10.453   8.661   5.384  1.00  1.19           H  
ATOM    500  N   GLY A  34      -6.424   9.010   2.722  1.00  0.89           N  
ATOM    501  CA  GLY A  34      -5.076   9.541   2.374  1.00  0.82           C  
ATOM    502  C   GLY A  34      -4.998  11.039   2.677  1.00  0.81           C  
ATOM    503  O   GLY A  34      -6.002  11.678   2.921  1.00  0.77           O  
ATOM    504  H   GLY A  34      -6.518   8.298   3.389  1.00  1.67           H  
ATOM    505  HA2 GLY A  34      -4.328   9.020   2.953  1.00  1.13           H  
ATOM    506  HA3 GLY A  34      -4.890   9.379   1.322  1.00  0.61           H  
ATOM    507  N   VAL A  35      -3.805  11.568   2.654  1.00  0.92           N  
ATOM    508  CA  VAL A  35      -3.643  13.025   2.939  1.00  1.01           C  
ATOM    509  C   VAL A  35      -3.891  13.843   1.667  1.00  1.16           C  
ATOM    510  O   VAL A  35      -2.961  14.283   1.020  1.00  1.82           O  
ATOM    511  CB  VAL A  35      -2.223  13.282   3.441  1.00  1.49           C  
ATOM    512  CG1 VAL A  35      -2.166  14.659   4.106  1.00  1.97           C  
ATOM    513  CG2 VAL A  35      -1.849  12.210   4.466  1.00  1.68           C  
ATOM    514  H   VAL A  35      -3.022  11.013   2.453  1.00  0.96           H  
ATOM    515  HA  VAL A  35      -4.347  13.320   3.697  1.00  0.85           H  
ATOM    516  HB  VAL A  35      -1.532  13.250   2.611  1.00  1.54           H  
ATOM    517 HG11 VAL A  35      -2.708  15.375   3.507  1.00  1.41           H  
ATOM    518 HG12 VAL A  35      -2.612  14.607   5.089  1.00  2.80           H  
ATOM    519 HG13 VAL A  35      -1.138  14.976   4.199  1.00  2.31           H  
ATOM    520 HG21 VAL A  35      -2.646  12.102   5.188  1.00  2.02           H  
ATOM    521 HG22 VAL A  35      -1.691  11.266   3.966  1.00  2.02           H  
ATOM    522 HG23 VAL A  35      -0.942  12.497   4.979  1.00  1.93           H  
ATOM    523  N   GLY A  36      -5.147  14.029   1.341  1.00  0.79           N  
ATOM    524  CA  GLY A  36      -5.492  14.815   0.117  1.00  0.98           C  
ATOM    525  C   GLY A  36      -6.472  14.031  -0.759  1.00  0.90           C  
ATOM    526  O   GLY A  36      -7.335  14.602  -1.395  1.00  0.74           O  
ATOM    527  H   GLY A  36      -5.860  13.653   1.900  1.00  0.80           H  
ATOM    528  HA2 GLY A  36      -5.948  15.750   0.410  1.00  1.02           H  
ATOM    529  HA3 GLY A  36      -4.596  15.017  -0.449  1.00  1.26           H  
ATOM    530  N   GLY A  37      -6.318  12.735  -0.772  1.00  1.32           N  
ATOM    531  CA  GLY A  37      -7.230  11.898  -1.599  1.00  1.40           C  
ATOM    532  C   GLY A  37      -6.477  10.698  -2.175  1.00  1.39           C  
ATOM    533  O   GLY A  37      -7.073   9.785  -2.709  1.00  1.36           O  
ATOM    534  H   GLY A  37      -5.607  12.317  -0.242  1.00  1.67           H  
ATOM    535  HA2 GLY A  37      -8.046  11.546  -0.986  1.00  1.22           H  
ATOM    536  HA3 GLY A  37      -7.625  12.493  -2.410  1.00  1.71           H  
ATOM    537  N   ARG A  38      -5.178  10.725  -2.054  1.00  1.59           N  
ATOM    538  CA  ARG A  38      -4.368   9.591  -2.588  1.00  1.60           C  
ATOM    539  C   ARG A  38      -4.822   8.273  -1.955  1.00  1.32           C  
ATOM    540  O   ARG A  38      -5.070   8.205  -0.767  1.00  1.11           O  
ATOM    541  CB  ARG A  38      -2.895   9.834  -2.264  1.00  1.63           C  
ATOM    542  CG  ARG A  38      -2.444  11.133  -2.934  1.00  1.64           C  
ATOM    543  CD  ARG A  38      -1.059  11.514  -2.410  1.00  2.05           C  
ATOM    544  NE  ARG A  38      -0.193  10.301  -2.402  1.00  2.52           N  
ATOM    545  CZ  ARG A  38       0.671  10.126  -3.364  1.00  3.01           C  
ATOM    546  NH1 ARG A  38       0.322  10.416  -4.587  1.00  2.71           N  
ATOM    547  NH2 ARG A  38       1.857   9.667  -3.069  1.00  4.15           N  
ATOM    548  H   ARG A  38      -4.738  11.482  -1.615  1.00  1.80           H  
ATOM    549  HA  ARG A  38      -4.492   9.535  -3.657  1.00  1.83           H  
ATOM    550  HB2 ARG A  38      -2.767   9.912  -1.194  1.00  1.67           H  
ATOM    551  HB3 ARG A  38      -2.302   9.010  -2.632  1.00  2.01           H  
ATOM    552  HG2 ARG A  38      -2.401  10.994  -4.005  1.00  2.09           H  
ATOM    553  HG3 ARG A  38      -3.147  11.921  -2.707  1.00  1.52           H  
ATOM    554  HD2 ARG A  38      -0.617  12.264  -3.049  1.00  2.47           H  
ATOM    555  HD3 ARG A  38      -1.139  11.902  -1.405  1.00  2.21           H  
ATOM    556  HE  ARG A  38      -0.273   9.641  -1.683  1.00  2.83           H  
ATOM    557 HH11 ARG A  38      -0.595  10.767  -4.776  1.00  2.16           H  
ATOM    558 HH12 ARG A  38       0.972  10.289  -5.337  1.00  3.35           H  
ATOM    559 HH21 ARG A  38       2.090   9.455  -2.121  1.00  4.69           H  
ATOM    560 HH22 ARG A  38       2.533   9.526  -3.794  1.00  4.60           H  
ATOM    561  N   LEU A  39      -4.920   7.253  -2.762  1.00  1.32           N  
ATOM    562  CA  LEU A  39      -5.359   5.933  -2.223  1.00  1.06           C  
ATOM    563  C   LEU A  39      -4.168   5.201  -1.594  1.00  0.95           C  
ATOM    564  O   LEU A  39      -3.257   4.788  -2.281  1.00  1.16           O  
ATOM    565  CB  LEU A  39      -5.939   5.097  -3.373  1.00  1.06           C  
ATOM    566  CG  LEU A  39      -6.156   3.646  -2.915  1.00  1.12           C  
ATOM    567  CD1 LEU A  39      -6.922   3.632  -1.589  1.00  1.24           C  
ATOM    568  CD2 LEU A  39      -6.980   2.910  -3.973  1.00  0.79           C  
ATOM    569  H   LEU A  39      -4.708   7.354  -3.712  1.00  1.50           H  
ATOM    570  HA  LEU A  39      -6.117   6.092  -1.477  1.00  1.01           H  
ATOM    571  HB2 LEU A  39      -6.882   5.521  -3.684  1.00  1.00           H  
ATOM    572  HB3 LEU A  39      -5.256   5.112  -4.209  1.00  1.08           H  
ATOM    573  HG  LEU A  39      -5.203   3.153  -2.793  1.00  1.44           H  
ATOM    574 HD11 LEU A  39      -7.706   4.374  -1.614  1.00  0.97           H  
ATOM    575 HD12 LEU A  39      -7.359   2.657  -1.434  1.00  1.53           H  
ATOM    576 HD13 LEU A  39      -6.248   3.853  -0.776  1.00  2.19           H  
ATOM    577 HD21 LEU A  39      -6.510   3.015  -4.939  1.00  1.68           H  
ATOM    578 HD22 LEU A  39      -7.044   1.862  -3.720  1.00  0.99           H  
ATOM    579 HD23 LEU A  39      -7.975   3.328  -4.014  1.00  0.80           H  
ATOM    580  N   THR A  40      -4.207   5.058  -0.296  1.00  0.71           N  
ATOM    581  CA  THR A  40      -3.087   4.358   0.401  1.00  0.63           C  
ATOM    582  C   THR A  40      -3.468   2.899   0.676  1.00  0.40           C  
ATOM    583  O   THR A  40      -4.525   2.446   0.284  1.00  0.17           O  
ATOM    584  CB  THR A  40      -2.801   5.070   1.727  1.00  0.61           C  
ATOM    585  OG1 THR A  40      -4.028   5.002   2.448  1.00  0.27           O  
ATOM    586  CG2 THR A  40      -2.539   6.560   1.518  1.00  1.03           C  
ATOM    587  H   THR A  40      -4.967   5.406   0.216  1.00  0.69           H  
ATOM    588  HA  THR A  40      -2.205   4.388  -0.216  1.00  0.82           H  
ATOM    589  HB  THR A  40      -2.000   4.604   2.271  1.00  0.71           H  
ATOM    590  HG1 THR A  40      -4.733   4.832   1.819  1.00  0.96           H  
ATOM    591 HG21 THR A  40      -2.794   6.838   0.506  1.00  1.31           H  
ATOM    592 HG22 THR A  40      -3.138   7.136   2.208  1.00  0.81           H  
ATOM    593 HG23 THR A  40      -1.494   6.772   1.692  1.00  2.09           H  
ATOM    594  N   ARG A  41      -2.597   2.196   1.347  1.00  0.53           N  
ATOM    595  CA  ARG A  41      -2.894   0.766   1.656  1.00  0.49           C  
ATOM    596  C   ARG A  41      -3.667   0.661   2.975  1.00  0.37           C  
ATOM    597  O   ARG A  41      -4.307  -0.337   3.243  1.00  0.44           O  
ATOM    598  CB  ARG A  41      -1.582  -0.005   1.771  1.00  0.78           C  
ATOM    599  CG  ARG A  41      -1.868  -1.503   1.632  1.00  0.90           C  
ATOM    600  CD  ARG A  41      -0.612  -2.293   2.009  1.00  1.12           C  
ATOM    601  NE  ARG A  41      -0.850  -2.989   3.304  1.00  1.84           N  
ATOM    602  CZ  ARG A  41       0.062  -3.796   3.774  1.00  1.97           C  
ATOM    603  NH1 ARG A  41       0.818  -4.450   2.935  1.00  2.04           N  
ATOM    604  NH2 ARG A  41       0.187  -3.921   5.067  1.00  2.62           N  
ATOM    605  H   ARG A  41      -1.756   2.602   1.645  1.00  0.72           H  
ATOM    606  HA  ARG A  41      -3.486   0.345   0.861  1.00  0.43           H  
ATOM    607  HB2 ARG A  41      -0.906   0.309   0.988  1.00  0.78           H  
ATOM    608  HB3 ARG A  41      -1.128   0.191   2.730  1.00  0.95           H  
ATOM    609  HG2 ARG A  41      -2.680  -1.778   2.289  1.00  0.98           H  
ATOM    610  HG3 ARG A  41      -2.146  -1.727   0.613  1.00  0.88           H  
ATOM    611  HD2 ARG A  41      -0.396  -3.023   1.244  1.00  1.93           H  
ATOM    612  HD3 ARG A  41       0.227  -1.622   2.111  1.00  0.50           H  
ATOM    613  HE  ARG A  41      -1.684  -2.843   3.799  1.00  2.54           H  
ATOM    614 HH11 ARG A  41       0.694  -4.329   1.951  1.00  2.28           H  
ATOM    615 HH12 ARG A  41       1.522  -5.073   3.277  1.00  2.28           H  
ATOM    616 HH21 ARG A  41      -0.411  -3.404   5.679  1.00  3.22           H  
ATOM    617 HH22 ARG A  41       0.880  -4.534   5.446  1.00  2.72           H  
ATOM    618  N   GLU A  42      -3.589   1.693   3.768  1.00  0.25           N  
ATOM    619  CA  GLU A  42      -4.315   1.671   5.074  1.00  0.21           C  
ATOM    620  C   GLU A  42      -5.811   1.914   4.849  1.00  0.28           C  
ATOM    621  O   GLU A  42      -6.488   2.451   5.703  1.00  0.82           O  
ATOM    622  CB  GLU A  42      -3.750   2.766   5.977  1.00  0.13           C  
ATOM    623  CG  GLU A  42      -3.900   2.337   7.438  1.00  1.37           C  
ATOM    624  CD  GLU A  42      -3.552   3.516   8.350  1.00  1.60           C  
ATOM    625  OE1 GLU A  42      -2.605   4.204   8.006  1.00  1.26           O  
ATOM    626  OE2 GLU A  42      -4.253   3.662   9.338  1.00  2.73           O  
ATOM    627  H   GLU A  42      -3.059   2.476   3.511  1.00  0.28           H  
ATOM    628  HA  GLU A  42      -4.174   0.713   5.545  1.00  0.37           H  
ATOM    629  HB2 GLU A  42      -2.706   2.921   5.749  1.00  0.95           H  
ATOM    630  HB3 GLU A  42      -4.289   3.687   5.810  1.00  0.96           H  
ATOM    631  HG2 GLU A  42      -4.919   2.029   7.626  1.00  2.31           H  
ATOM    632  HG3 GLU A  42      -3.233   1.515   7.649  1.00  1.71           H  
ATOM    633  N   ASP A  43      -6.289   1.511   3.698  1.00  0.43           N  
ATOM    634  CA  ASP A  43      -7.738   1.704   3.383  1.00  0.36           C  
ATOM    635  C   ASP A  43      -8.349   0.390   2.882  1.00  0.40           C  
ATOM    636  O   ASP A  43      -9.512   0.119   3.104  1.00  0.56           O  
ATOM    637  CB  ASP A  43      -7.874   2.774   2.300  1.00  0.45           C  
ATOM    638  CG  ASP A  43      -7.551   4.143   2.899  1.00  0.53           C  
ATOM    639  OD1 ASP A  43      -7.263   4.162   4.084  1.00  0.87           O  
ATOM    640  OD2 ASP A  43      -7.612   5.095   2.138  1.00  1.60           O  
ATOM    641  H   ASP A  43      -5.698   1.082   3.044  1.00  0.89           H  
ATOM    642  HA  ASP A  43      -8.262   2.024   4.267  1.00  0.36           H  
ATOM    643  HB2 ASP A  43      -7.186   2.565   1.494  1.00  0.57           H  
ATOM    644  HB3 ASP A  43      -8.883   2.780   1.917  1.00  0.44           H  
ATOM    645  N   VAL A  44      -7.547  -0.397   2.217  1.00  0.50           N  
ATOM    646  CA  VAL A  44      -8.060  -1.698   1.695  1.00  0.59           C  
ATOM    647  C   VAL A  44      -7.698  -2.832   2.659  1.00  0.58           C  
ATOM    648  O   VAL A  44      -8.188  -3.937   2.534  1.00  0.58           O  
ATOM    649  CB  VAL A  44      -7.430  -1.972   0.331  1.00  0.71           C  
ATOM    650  CG1 VAL A  44      -8.331  -2.928  -0.453  1.00  0.86           C  
ATOM    651  CG2 VAL A  44      -7.300  -0.657  -0.439  1.00  0.49           C  
ATOM    652  H   VAL A  44      -6.614  -0.137   2.063  1.00  0.66           H  
ATOM    653  HA  VAL A  44      -9.131  -1.645   1.588  1.00  0.58           H  
ATOM    654  HB  VAL A  44      -6.454  -2.416   0.462  1.00  1.03           H  
ATOM    655 HG11 VAL A  44      -8.871  -3.566   0.232  1.00  1.63           H  
ATOM    656 HG12 VAL A  44      -9.038  -2.361  -1.041  1.00  1.44           H  
ATOM    657 HG13 VAL A  44      -7.731  -3.539  -1.110  1.00  0.77           H  
ATOM    658 HG21 VAL A  44      -8.149  -0.024  -0.224  1.00  1.09           H  
ATOM    659 HG22 VAL A  44      -6.394  -0.151  -0.145  1.00  1.23           H  
ATOM    660 HG23 VAL A  44      -7.267  -0.859  -1.500  1.00  1.22           H  
ATOM    661  N   GLU A  45      -6.847  -2.533   3.603  1.00  0.65           N  
ATOM    662  CA  GLU A  45      -6.440  -3.582   4.585  1.00  0.67           C  
ATOM    663  C   GLU A  45      -7.637  -3.995   5.448  1.00  0.70           C  
ATOM    664  O   GLU A  45      -7.897  -5.168   5.632  1.00  0.71           O  
ATOM    665  CB  GLU A  45      -5.334  -3.026   5.480  1.00  0.73           C  
ATOM    666  CG  GLU A  45      -4.983  -4.066   6.545  1.00  1.35           C  
ATOM    667  CD  GLU A  45      -5.622  -3.663   7.876  1.00  2.57           C  
ATOM    668  OE1 GLU A  45      -5.357  -2.546   8.288  1.00  2.83           O  
ATOM    669  OE2 GLU A  45      -6.341  -4.495   8.406  1.00  3.73           O  
ATOM    670  H   GLU A  45      -6.478  -1.626   3.667  1.00  0.71           H  
ATOM    671  HA  GLU A  45      -6.069  -4.442   4.053  1.00  0.63           H  
ATOM    672  HB2 GLU A  45      -4.460  -2.808   4.884  1.00  0.55           H  
ATOM    673  HB3 GLU A  45      -5.674  -2.119   5.956  1.00  0.77           H  
ATOM    674  HG2 GLU A  45      -5.357  -5.035   6.249  1.00  1.61           H  
ATOM    675  HG3 GLU A  45      -3.911  -4.119   6.666  1.00  1.37           H  
ATOM    676  N   LYS A  46      -8.341  -3.022   5.960  1.00  0.74           N  
ATOM    677  CA  LYS A  46      -9.524  -3.342   6.811  1.00  0.79           C  
ATOM    678  C   LYS A  46     -10.673  -3.854   5.939  1.00  0.72           C  
ATOM    679  O   LYS A  46     -11.799  -3.946   6.386  1.00  0.82           O  
ATOM    680  CB  LYS A  46      -9.971  -2.081   7.554  1.00  0.84           C  
ATOM    681  CG  LYS A  46      -9.716  -0.853   6.671  1.00  1.69           C  
ATOM    682  CD  LYS A  46      -8.312  -0.302   6.949  1.00  2.20           C  
ATOM    683  CE  LYS A  46      -8.388   0.736   8.072  1.00  2.25           C  
ATOM    684  NZ  LYS A  46      -9.384   0.324   9.101  1.00  1.18           N  
ATOM    685  H   LYS A  46      -8.095  -2.089   5.785  1.00  0.73           H  
ATOM    686  HA  LYS A  46      -9.254  -4.100   7.527  1.00  0.85           H  
ATOM    687  HB2 LYS A  46     -11.025  -2.152   7.780  1.00  2.34           H  
ATOM    688  HB3 LYS A  46      -9.419  -1.991   8.477  1.00  1.46           H  
ATOM    689  HG2 LYS A  46      -9.797  -1.131   5.631  1.00  2.81           H  
ATOM    690  HG3 LYS A  46     -10.452  -0.093   6.890  1.00  2.51           H  
ATOM    691  HD2 LYS A  46      -7.654  -1.107   7.243  1.00  2.43           H  
ATOM    692  HD3 LYS A  46      -7.923   0.161   6.055  1.00  3.25           H  
ATOM    693  HE2 LYS A  46      -7.420   0.835   8.540  1.00  2.80           H  
ATOM    694  HE3 LYS A  46      -8.681   1.691   7.661  1.00  3.09           H  
ATOM    695  HZ1 LYS A  46     -10.125  -0.253   8.656  1.00  1.40           H  
ATOM    696  HZ2 LYS A  46      -8.910  -0.232   9.840  1.00  0.86           H  
ATOM    697  HZ3 LYS A  46      -9.815   1.170   9.527  1.00  1.89           H  
ATOM    698  N   HIS A  47     -10.355  -4.176   4.711  1.00  0.58           N  
ATOM    699  CA  HIS A  47     -11.405  -4.686   3.777  1.00  0.51           C  
ATOM    700  C   HIS A  47     -10.959  -6.017   3.157  1.00  0.51           C  
ATOM    701  O   HIS A  47     -11.756  -6.738   2.590  1.00  0.86           O  
ATOM    702  CB  HIS A  47     -11.623  -3.656   2.671  1.00  0.52           C  
ATOM    703  CG  HIS A  47     -13.072  -3.731   2.189  1.00  0.70           C  
ATOM    704  ND1 HIS A  47     -13.981  -2.930   2.520  1.00  0.73           N  
ATOM    705  CD2 HIS A  47     -13.675  -4.632   1.333  1.00  1.00           C  
ATOM    706  CE1 HIS A  47     -15.084  -3.231   1.965  1.00  0.94           C  
ATOM    707  NE2 HIS A  47     -14.983  -4.306   1.188  1.00  1.08           N  
ATOM    708  H   HIS A  47      -9.430  -4.081   4.404  1.00  0.55           H  
ATOM    709  HA  HIS A  47     -12.326  -4.835   4.312  1.00  0.65           H  
ATOM    710  HB2 HIS A  47     -11.424  -2.665   3.050  1.00  0.50           H  
ATOM    711  HB3 HIS A  47     -10.961  -3.862   1.843  1.00  0.60           H  
ATOM    712  HD1 HIS A  47     -13.855  -2.170   3.124  1.00  0.74           H  
ATOM    713  HD2 HIS A  47     -13.179  -5.462   0.852  1.00  1.21           H  
ATOM    714  HE1 HIS A  47     -16.000  -2.675   2.108  1.00  1.08           H  
ATOM    715  N   LEU A  48      -9.693  -6.312   3.280  1.00  0.31           N  
ATOM    716  CA  LEU A  48      -9.180  -7.593   2.709  1.00  0.43           C  
ATOM    717  C   LEU A  48      -9.620  -8.771   3.584  1.00  0.82           C  
ATOM    718  O   LEU A  48     -10.056  -8.585   4.702  1.00  0.70           O  
ATOM    719  CB  LEU A  48      -7.651  -7.540   2.655  1.00  0.19           C  
ATOM    720  CG  LEU A  48      -7.209  -6.940   1.318  1.00  0.37           C  
ATOM    721  CD1 LEU A  48      -5.853  -6.254   1.499  1.00  0.59           C  
ATOM    722  CD2 LEU A  48      -7.071  -8.061   0.284  1.00  0.66           C  
ATOM    723  H   LEU A  48      -9.085  -5.699   3.742  1.00  0.39           H  
ATOM    724  HA  LEU A  48      -9.568  -7.723   1.713  1.00  0.63           H  
ATOM    725  HB2 LEU A  48      -7.281  -6.929   3.466  1.00  0.20           H  
ATOM    726  HB3 LEU A  48      -7.251  -8.538   2.755  1.00  0.19           H  
ATOM    727  HG  LEU A  48      -7.939  -6.219   0.980  1.00  0.38           H  
ATOM    728 HD11 LEU A  48      -5.276  -6.778   2.247  1.00  1.13           H  
ATOM    729 HD12 LEU A  48      -5.313  -6.263   0.564  1.00  0.83           H  
ATOM    730 HD13 LEU A  48      -6.001  -5.232   1.814  1.00  1.50           H  
ATOM    731 HD21 LEU A  48      -8.014  -8.575   0.175  1.00  0.53           H  
ATOM    732 HD22 LEU A  48      -6.781  -7.645  -0.669  1.00  1.80           H  
ATOM    733 HD23 LEU A  48      -6.319  -8.765   0.608  1.00  1.53           H  
ATOM    734  N   ALA A  49      -9.496  -9.957   3.058  1.00  2.13           N  
ATOM    735  CA  ALA A  49      -9.904 -11.153   3.853  1.00  2.62           C  
ATOM    736  C   ALA A  49      -9.567 -12.438   3.092  1.00  4.03           C  
ATOM    737  O   ALA A  49      -9.675 -12.493   1.882  1.00  4.86           O  
ATOM    738  CB  ALA A  49     -11.410 -11.093   4.108  1.00  2.89           C  
ATOM    739  H   ALA A  49      -9.139 -10.064   2.151  1.00  2.86           H  
ATOM    740  HA  ALA A  49      -9.385 -11.149   4.795  1.00  2.10           H  
ATOM    741  HB1 ALA A  49     -11.904 -10.630   3.267  1.00  3.54           H  
ATOM    742  HB2 ALA A  49     -11.796 -12.092   4.243  1.00  3.50           H  
ATOM    743  HB3 ALA A  49     -11.605 -10.513   4.998  1.00  2.28           H  
ATOM    744  N   LYS A  50      -9.167 -13.445   3.818  1.00  4.35           N  
ATOM    745  CA  LYS A  50      -8.820 -14.735   3.155  1.00  5.74           C  
ATOM    746  C   LYS A  50     -10.088 -15.403   2.611  1.00  6.50           C  
ATOM    747  O   LYS A  50     -11.187 -14.954   2.867  1.00  6.04           O  
ATOM    748  CB  LYS A  50      -8.150 -15.660   4.171  1.00  5.99           C  
ATOM    749  CG  LYS A  50      -6.947 -14.935   4.797  1.00  5.51           C  
ATOM    750  CD  LYS A  50      -7.304 -14.445   6.209  1.00  4.36           C  
ATOM    751  CE  LYS A  50      -7.112 -15.592   7.205  1.00  4.83           C  
ATOM    752  NZ  LYS A  50      -5.693 -16.049   7.206  1.00  6.12           N  
ATOM    753  H   LYS A  50      -9.093 -13.353   4.790  1.00  3.76           H  
ATOM    754  HA  LYS A  50      -8.139 -14.546   2.342  1.00  6.23           H  
ATOM    755  HB2 LYS A  50      -8.859 -15.933   4.938  1.00  5.67           H  
ATOM    756  HB3 LYS A  50      -7.810 -16.556   3.672  1.00  7.07           H  
ATOM    757  HG2 LYS A  50      -6.108 -15.614   4.853  1.00  6.30           H  
ATOM    758  HG3 LYS A  50      -6.675 -14.091   4.181  1.00  5.45           H  
ATOM    759  HD2 LYS A  50      -6.656 -13.623   6.478  1.00  4.24           H  
ATOM    760  HD3 LYS A  50      -8.328 -14.105   6.235  1.00  3.67           H  
ATOM    761  HE2 LYS A  50      -7.374 -15.255   8.198  1.00  4.20           H  
ATOM    762  HE3 LYS A  50      -7.749 -16.419   6.934  1.00  5.21           H  
ATOM    763  HZ1 LYS A  50      -5.087 -15.305   6.807  1.00  6.13           H  
ATOM    764  HZ2 LYS A  50      -5.395 -16.254   8.182  1.00  6.33           H  
ATOM    765  HZ3 LYS A  50      -5.607 -16.912   6.631  1.00  7.02           H  
ATOM    766  N   ALA A  51      -9.908 -16.462   1.871  1.00  7.85           N  
ATOM    767  CA  ALA A  51     -11.093 -17.168   1.303  1.00  8.83           C  
ATOM    768  C   ALA A  51     -11.504 -18.332   2.210  1.00  9.37           C  
ATOM    769  O   ALA A  51     -10.960 -18.386   3.301  1.00  8.95           O  
ATOM    770  CB  ALA A  51     -10.740 -17.703  -0.084  1.00 10.11           C  
ATOM    771  OXT ALA A  51     -12.339 -19.100   1.762  1.00 10.34           O  
ATOM    772  H   ALA A  51      -9.003 -16.793   1.691  1.00  8.30           H  
ATOM    773  HA  ALA A  51     -11.914 -16.476   1.218  1.00  8.47           H  
ATOM    774  HB1 ALA A  51      -9.853 -18.316  -0.022  1.00 10.34           H  
ATOM    775  HB2 ALA A  51     -11.557 -18.296  -0.466  1.00 10.81           H  
ATOM    776  HB3 ALA A  51     -10.555 -16.879  -0.756  1.00 10.25           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TYR A   1      25.973   7.776   7.137  1.00 10.97           N  
ATOM      2  CA  TYR A   1      26.249   8.294   8.508  1.00 12.60           C  
ATOM      3  C   TYR A   1      24.933   8.408   9.285  1.00 13.22           C  
ATOM      4  O   TYR A   1      24.920   8.799  10.434  1.00 14.46           O  
ATOM      5  CB  TYR A   1      26.914   9.668   8.442  1.00 13.19           C  
ATOM      6  CG  TYR A   1      26.935  10.151   6.990  1.00 12.15           C  
ATOM      7  CD1 TYR A   1      25.863  10.845   6.467  1.00 11.89           C  
ATOM      8  CD2 TYR A   1      28.026   9.899   6.184  1.00 11.58           C  
ATOM      9  CE1 TYR A   1      25.882  11.280   5.158  1.00 11.03           C  
ATOM     10  CE2 TYR A   1      28.045  10.334   4.875  1.00 10.70           C  
ATOM     11  CZ  TYR A   1      26.973  11.028   4.352  1.00 10.40           C  
ATOM     12  OH  TYR A   1      26.992  11.464   3.042  1.00  9.63           O  
ATOM     13  H1  TYR A   1      25.419   6.899   7.202  1.00 10.63           H  
ATOM     14  H2  TYR A   1      25.435   8.487   6.600  1.00 10.65           H  
ATOM     15  H3  TYR A   1      26.872   7.584   6.652  1.00 10.61           H  
ATOM     16  HA  TYR A   1      26.902   7.606   9.020  1.00 13.06           H  
ATOM     17  HB2 TYR A   1      26.360  10.373   9.044  1.00 13.91           H  
ATOM     18  HB3 TYR A   1      27.927   9.602   8.811  1.00 13.76           H  
ATOM     19  HD1 TYR A   1      25.003  11.049   7.088  1.00 12.45           H  
ATOM     20  HD2 TYR A   1      28.871   9.357   6.580  1.00 11.91           H  
ATOM     21  HE1 TYR A   1      25.036  11.822   4.761  1.00 10.96           H  
ATOM     22  HE2 TYR A   1      28.906  10.131   4.254  1.00 10.35           H  
ATOM     23  HH  TYR A   1      26.217  11.109   2.600  1.00  8.96           H  
ATOM     24  N   ALA A   2      23.854   8.062   8.637  1.00 12.37           N  
ATOM     25  CA  ALA A   2      22.530   8.145   9.323  1.00 12.98           C  
ATOM     26  C   ALA A   2      21.512   7.246   8.615  1.00 12.26           C  
ATOM     27  O   ALA A   2      21.875   6.324   7.912  1.00 11.50           O  
ATOM     28  CB  ALA A   2      22.041   9.592   9.292  1.00 13.26           C  
ATOM     29  H   ALA A   2      23.912   7.752   7.709  1.00 11.38           H  
ATOM     30  HA  ALA A   2      22.638   7.827  10.346  1.00 13.86           H  
ATOM     31  HB1 ALA A   2      22.881  10.257   9.157  1.00 13.48           H  
ATOM     32  HB2 ALA A   2      21.346   9.725   8.476  1.00 12.57           H  
ATOM     33  HB3 ALA A   2      21.546   9.829  10.222  1.00 14.08           H  
ATOM     34  N   SER A   3      20.255   7.534   8.817  1.00 12.61           N  
ATOM     35  CA  SER A   3      19.199   6.706   8.164  1.00 12.12           C  
ATOM     36  C   SER A   3      18.750   7.360   6.853  1.00 10.79           C  
ATOM     37  O   SER A   3      19.110   8.483   6.561  1.00 10.41           O  
ATOM     38  CB  SER A   3      18.004   6.585   9.108  1.00 13.51           C  
ATOM     39  OG  SER A   3      17.392   5.359   8.737  1.00 13.35           O  
ATOM     40  H   SER A   3      20.007   8.287   9.393  1.00 13.26           H  
ATOM     41  HA  SER A   3      19.591   5.725   7.958  1.00 11.86           H  
ATOM     42  HB2 SER A   3      18.331   6.543  10.136  1.00 14.38           H  
ATOM     43  HB3 SER A   3      17.316   7.405   8.963  1.00 13.81           H  
ATOM     44  HG  SER A   3      16.442   5.458   8.839  1.00 13.83           H  
ATOM     45  N   LEU A   4      17.972   6.641   6.090  1.00 10.26           N  
ATOM     46  CA  LEU A   4      17.491   7.206   4.795  1.00  8.99           C  
ATOM     47  C   LEU A   4      16.123   7.870   4.984  1.00  9.13           C  
ATOM     48  O   LEU A   4      15.644   8.568   4.113  1.00  8.43           O  
ATOM     49  CB  LEU A   4      17.373   6.078   3.771  1.00  8.28           C  
ATOM     50  CG  LEU A   4      18.734   5.858   3.108  1.00  7.57           C  
ATOM     51  CD1 LEU A   4      18.857   4.393   2.686  1.00  7.36           C  
ATOM     52  CD2 LEU A   4      18.842   6.750   1.869  1.00  6.72           C  
ATOM     53  H   LEU A   4      17.707   5.739   6.365  1.00 10.79           H  
ATOM     54  HA  LEU A   4      18.197   7.937   4.440  1.00  8.60           H  
ATOM     55  HB2 LEU A   4      17.058   5.171   4.265  1.00  8.92           H  
ATOM     56  HB3 LEU A   4      16.643   6.345   3.021  1.00  7.80           H  
ATOM     57  HG  LEU A   4      19.522   6.104   3.803  1.00  8.04           H  
ATOM     58 HD11 LEU A   4      17.901   4.032   2.337  1.00  7.55           H  
ATOM     59 HD12 LEU A   4      19.582   4.302   1.891  1.00  6.39           H  
ATOM     60 HD13 LEU A   4      19.177   3.797   3.528  1.00  8.21           H  
ATOM     61 HD21 LEU A   4      18.683   7.781   2.148  1.00  7.45           H  
ATOM     62 HD22 LEU A   4      19.822   6.647   1.429  1.00  6.08           H  
ATOM     63 HD23 LEU A   4      18.095   6.458   1.144  1.00  6.28           H  
ATOM     64  N   GLU A   5      15.525   7.637   6.120  1.00 10.13           N  
ATOM     65  CA  GLU A   5      14.188   8.248   6.383  1.00 10.39           C  
ATOM     66  C   GLU A   5      14.038   8.570   7.873  1.00 11.38           C  
ATOM     67  O   GLU A   5      14.232   7.719   8.718  1.00 11.75           O  
ATOM     68  CB  GLU A   5      13.099   7.263   5.962  1.00 10.45           C  
ATOM     69  CG  GLU A   5      11.738   7.961   6.030  1.00 11.52           C  
ATOM     70  CD  GLU A   5      10.775   7.111   6.861  1.00 12.68           C  
ATOM     71  OE1 GLU A   5      10.180   6.229   6.265  1.00 12.71           O  
ATOM     72  OE2 GLU A   5      10.689   7.391   8.045  1.00 13.60           O  
ATOM     73  H   GLU A   5      15.950   7.068   6.795  1.00 10.76           H  
ATOM     74  HA  GLU A   5      14.090   9.154   5.809  1.00  9.97           H  
ATOM     75  HB2 GLU A   5      13.284   6.926   4.953  1.00  9.69           H  
ATOM     76  HB3 GLU A   5      13.103   6.411   6.626  1.00 10.70           H  
ATOM     77  HG2 GLU A   5      11.848   8.931   6.491  1.00 11.89           H  
ATOM     78  HG3 GLU A   5      11.339   8.082   5.033  1.00 11.27           H  
ATOM     79  N   GLU A   6      13.695   9.796   8.163  1.00 11.90           N  
ATOM     80  CA  GLU A   6      13.528  10.191   9.592  1.00 12.90           C  
ATOM     81  C   GLU A   6      12.477  11.299   9.714  1.00 12.98           C  
ATOM     82  O   GLU A   6      11.794  11.403  10.714  1.00 13.72           O  
ATOM     83  CB  GLU A   6      14.866  10.695  10.130  1.00 13.38           C  
ATOM     84  CG  GLU A   6      15.610  11.431   9.014  1.00 12.72           C  
ATOM     85  CD  GLU A   6      16.602  12.419   9.632  1.00 13.73           C  
ATOM     86  OE1 GLU A   6      17.173  12.050  10.645  1.00 14.54           O  
ATOM     87  OE2 GLU A   6      16.733  13.487   9.056  1.00 13.76           O  
ATOM     88  H   GLU A   6      13.548  10.450   7.448  1.00 11.71           H  
ATOM     89  HA  GLU A   6      13.214   9.336  10.165  1.00 13.32           H  
ATOM     90  HB2 GLU A   6      14.694  11.369  10.957  1.00 14.66           H  
ATOM     91  HB3 GLU A   6      15.458   9.860  10.471  1.00 13.05           H  
ATOM     92  HG2 GLU A   6      16.148  10.722   8.402  1.00 11.78           H  
ATOM     93  HG3 GLU A   6      14.906  11.971   8.398  1.00 12.64           H  
ATOM     94  N   GLN A   7      12.372  12.106   8.693  1.00 12.31           N  
ATOM     95  CA  GLN A   7      11.370  13.213   8.735  1.00 12.49           C  
ATOM     96  C   GLN A   7       9.949  12.642   8.704  1.00 12.15           C  
ATOM     97  O   GLN A   7       9.756  11.444   8.767  1.00 11.65           O  
ATOM     98  CB  GLN A   7      11.582  14.121   7.525  1.00 12.01           C  
ATOM     99  CG  GLN A   7      12.697  15.120   7.836  1.00 12.78           C  
ATOM    100  CD  GLN A   7      12.137  16.251   8.701  1.00 14.21           C  
ATOM    101  OE1 GLN A   7      12.210  16.214   9.913  1.00 14.91           O  
ATOM    102  NE2 GLN A   7      11.569  17.272   8.120  1.00 14.76           N  
ATOM    103  H   GLN A   7      12.943  11.984   7.907  1.00 11.75           H  
ATOM    104  HA  GLN A   7      11.508  13.784   9.637  1.00 13.29           H  
ATOM    105  HB2 GLN A   7      11.857  13.524   6.667  1.00 11.08           H  
ATOM    106  HB3 GLN A   7      10.667  14.653   7.307  1.00 12.18           H  
ATOM    107  HG2 GLN A   7      13.495  14.625   8.369  1.00 12.64           H  
ATOM    108  HG3 GLN A   7      13.085  15.534   6.916  1.00 12.59           H  
ATOM    109 HE21 GLN A   7      11.506  17.307   7.143  1.00 14.31           H  
ATOM    110 HE22 GLN A   7      11.205  18.004   8.660  1.00 15.68           H  
ATOM    111  N   ASN A   8       8.983  13.514   8.610  1.00 12.55           N  
ATOM    112  CA  ASN A   8       7.568  13.040   8.576  1.00 12.31           C  
ATOM    113  C   ASN A   8       7.325  12.191   7.324  1.00 10.68           C  
ATOM    114  O   ASN A   8       6.239  11.689   7.111  1.00 10.72           O  
ATOM    115  CB  ASN A   8       6.636  14.251   8.559  1.00 13.41           C  
ATOM    116  CG  ASN A   8       7.330  15.414   7.849  1.00 13.39           C  
ATOM    117  OD1 ASN A   8       7.293  16.542   8.299  1.00 14.40           O  
ATOM    118  ND2 ASN A   8       7.974  15.184   6.738  1.00 12.36           N  
ATOM    119  H   ASN A   8       9.184  14.473   8.563  1.00 13.05           H  
ATOM    120  HA  ASN A   8       7.368  12.449   9.452  1.00 12.63           H  
ATOM    121  HB2 ASN A   8       5.725  14.004   8.034  1.00 13.51           H  
ATOM    122  HB3 ASN A   8       6.396  14.542   9.572  1.00 14.25           H  
ATOM    123 HD21 ASN A   8       8.008  14.276   6.369  1.00 11.54           H  
ATOM    124 HD22 ASN A   8       8.424  15.919   6.270  1.00 12.46           H  
ATOM    125  N   ASN A   9       8.344  12.049   6.521  1.00  9.40           N  
ATOM    126  CA  ASN A   9       8.191  11.237   5.279  1.00  7.84           C  
ATOM    127  C   ASN A   9       7.524   9.895   5.601  1.00  7.15           C  
ATOM    128  O   ASN A   9       7.275   9.582   6.748  1.00  7.90           O  
ATOM    129  CB  ASN A   9       9.572  10.987   4.674  1.00  6.74           C  
ATOM    130  CG  ASN A   9       9.515  11.234   3.165  1.00  6.31           C  
ATOM    131  OD1 ASN A   9       8.739  10.625   2.454  1.00  5.81           O  
ATOM    132  ND2 ASN A   9      10.318  12.117   2.637  1.00  6.93           N  
ATOM    133  H   ASN A   9       9.202  12.473   6.732  1.00  9.57           H  
ATOM    134  HA  ASN A   9       7.585  11.777   4.571  1.00  8.19           H  
ATOM    135  HB2 ASN A   9      10.293  11.656   5.118  1.00  7.25           H  
ATOM    136  HB3 ASN A   9       9.872   9.965   4.856  1.00  6.02           H  
ATOM    137 HD21 ASN A   9      10.945  12.609   3.205  1.00  7.59           H  
ATOM    138 HD22 ASN A   9      10.294  12.286   1.672  1.00  6.96           H  
ATOM    139  N   ASP A  10       7.247   9.132   4.579  1.00  5.85           N  
ATOM    140  CA  ASP A  10       6.597   7.809   4.805  1.00  5.24           C  
ATOM    141  C   ASP A  10       7.011   6.822   3.707  1.00  3.56           C  
ATOM    142  O   ASP A  10       7.861   7.119   2.892  1.00  2.84           O  
ATOM    143  CB  ASP A  10       5.080   7.986   4.785  1.00  5.97           C  
ATOM    144  CG  ASP A  10       4.434   6.931   5.684  1.00  6.65           C  
ATOM    145  OD1 ASP A  10       4.428   7.168   6.881  1.00  7.71           O  
ATOM    146  OD2 ASP A  10       3.983   5.945   5.124  1.00  6.30           O  
ATOM    147  H   ASP A  10       7.465   9.426   3.670  1.00  5.40           H  
ATOM    148  HA  ASP A  10       6.897   7.422   5.765  1.00  5.73           H  
ATOM    149  HB2 ASP A  10       4.821   8.971   5.148  1.00  6.88           H  
ATOM    150  HB3 ASP A  10       4.711   7.870   3.777  1.00  5.43           H  
ATOM    151  N   ALA A  11       6.399   5.668   3.714  1.00  3.38           N  
ATOM    152  CA  ALA A  11       6.741   4.649   2.678  1.00  2.10           C  
ATOM    153  C   ALA A  11       5.480   3.894   2.245  1.00  2.11           C  
ATOM    154  O   ALA A  11       4.832   3.252   3.047  1.00  2.65           O  
ATOM    155  CB  ALA A  11       7.751   3.663   3.260  1.00  3.39           C  
ATOM    156  H   ALA A  11       5.720   5.474   4.393  1.00  4.36           H  
ATOM    157  HA  ALA A  11       7.174   5.139   1.822  1.00  1.14           H  
ATOM    158  HB1 ALA A  11       7.439   3.363   4.249  1.00  4.37           H  
ATOM    159  HB2 ALA A  11       7.815   2.790   2.627  1.00  3.45           H  
ATOM    160  HB3 ALA A  11       8.724   4.129   3.320  1.00  3.86           H  
ATOM    161  N   LEU A  12       5.159   3.989   0.983  1.00  1.63           N  
ATOM    162  CA  LEU A  12       3.941   3.285   0.482  1.00  1.68           C  
ATOM    163  C   LEU A  12       4.313   1.911  -0.085  1.00  1.78           C  
ATOM    164  O   LEU A  12       5.468   1.535  -0.103  1.00  1.91           O  
ATOM    165  CB  LEU A  12       3.294   4.129  -0.614  1.00  1.51           C  
ATOM    166  CG  LEU A  12       2.726   5.409   0.005  1.00  1.71           C  
ATOM    167  CD1 LEU A  12       2.827   6.547  -1.012  1.00  1.88           C  
ATOM    168  CD2 LEU A  12       1.255   5.184   0.363  1.00  1.86           C  
ATOM    169  H   LEU A  12       5.711   4.517   0.371  1.00  1.40           H  
ATOM    170  HA  LEU A  12       3.243   3.160   1.293  1.00  1.91           H  
ATOM    171  HB2 LEU A  12       4.033   4.385  -1.359  1.00  1.41           H  
ATOM    172  HB3 LEU A  12       2.498   3.568  -1.081  1.00  1.49           H  
ATOM    173  HG  LEU A  12       3.284   5.662   0.894  1.00  1.88           H  
ATOM    174 HD11 LEU A  12       2.290   6.283  -1.912  1.00  1.30           H  
ATOM    175 HD12 LEU A  12       2.400   7.447  -0.595  1.00  2.67           H  
ATOM    176 HD13 LEU A  12       3.863   6.726  -1.257  1.00  2.35           H  
ATOM    177 HD21 LEU A  12       1.168   4.341   1.033  1.00  1.90           H  
ATOM    178 HD22 LEU A  12       0.859   6.064   0.847  1.00  2.96           H  
ATOM    179 HD23 LEU A  12       0.687   4.986  -0.534  1.00  1.55           H  
ATOM    180  N   SER A  13       3.320   1.194  -0.537  1.00  1.88           N  
ATOM    181  CA  SER A  13       3.587  -0.157  -1.111  1.00  2.10           C  
ATOM    182  C   SER A  13       3.595  -0.079  -2.666  1.00  1.72           C  
ATOM    183  O   SER A  13       2.553   0.111  -3.263  1.00  1.47           O  
ATOM    184  CB  SER A  13       2.467  -1.100  -0.670  1.00  2.55           C  
ATOM    185  OG  SER A  13       2.534  -1.079   0.748  1.00  3.44           O  
ATOM    186  H   SER A  13       2.405   1.541  -0.497  1.00  1.91           H  
ATOM    187  HA  SER A  13       4.514  -0.522  -0.733  1.00  2.38           H  
ATOM    188  HB2 SER A  13       1.508  -0.736  -1.004  1.00  3.00           H  
ATOM    189  HB3 SER A  13       2.642  -2.100  -1.038  1.00  2.18           H  
ATOM    190  HG  SER A  13       1.698  -1.404   1.090  1.00  4.06           H  
ATOM    191  N   PRO A  14       4.762  -0.223  -3.309  1.00  1.74           N  
ATOM    192  CA  PRO A  14       4.824  -0.149  -4.777  1.00  1.54           C  
ATOM    193  C   PRO A  14       3.951  -1.239  -5.411  1.00  1.10           C  
ATOM    194  O   PRO A  14       3.729  -1.242  -6.606  1.00  0.81           O  
ATOM    195  CB  PRO A  14       6.300  -0.359  -5.136  1.00  1.84           C  
ATOM    196  CG  PRO A  14       7.089  -0.492  -3.800  1.00  2.14           C  
ATOM    197  CD  PRO A  14       6.064  -0.465  -2.653  1.00  2.06           C  
ATOM    198  HA  PRO A  14       4.508   0.822  -5.112  1.00  1.59           H  
ATOM    199  HB2 PRO A  14       6.412  -1.260  -5.723  1.00  1.77           H  
ATOM    200  HB3 PRO A  14       6.667   0.486  -5.700  1.00  1.95           H  
ATOM    201  HG2 PRO A  14       7.635  -1.424  -3.785  1.00  2.13           H  
ATOM    202  HG3 PRO A  14       7.780   0.332  -3.697  1.00  2.50           H  
ATOM    203  HD2 PRO A  14       6.054  -1.418  -2.143  1.00  1.94           H  
ATOM    204  HD3 PRO A  14       6.290   0.333  -1.961  1.00  2.43           H  
ATOM    205  N   ALA A  15       3.476  -2.139  -4.592  1.00  1.23           N  
ATOM    206  CA  ALA A  15       2.608  -3.234  -5.121  1.00  0.83           C  
ATOM    207  C   ALA A  15       1.135  -2.910  -4.852  1.00  0.78           C  
ATOM    208  O   ALA A  15       0.286  -3.776  -4.904  1.00  0.86           O  
ATOM    209  CB  ALA A  15       2.976  -4.544  -4.425  1.00  0.67           C  
ATOM    210  H   ALA A  15       3.686  -2.095  -3.636  1.00  1.64           H  
ATOM    211  HA  ALA A  15       2.765  -3.337  -6.181  1.00  0.78           H  
ATOM    212  HB1 ALA A  15       4.050  -4.627  -4.349  1.00  0.83           H  
ATOM    213  HB2 ALA A  15       2.548  -4.563  -3.435  1.00  1.53           H  
ATOM    214  HB3 ALA A  15       2.594  -5.378  -4.995  1.00  0.86           H  
ATOM    215  N   ILE A  16       0.868  -1.663  -4.571  1.00  0.82           N  
ATOM    216  CA  ILE A  16      -0.541  -1.260  -4.292  1.00  0.90           C  
ATOM    217  C   ILE A  16      -1.346  -1.204  -5.595  1.00  0.78           C  
ATOM    218  O   ILE A  16      -2.554  -1.330  -5.589  1.00  0.85           O  
ATOM    219  CB  ILE A  16      -0.545   0.120  -3.633  1.00  1.15           C  
ATOM    220  CG1 ILE A  16      -1.928   0.384  -3.032  1.00  1.29           C  
ATOM    221  CG2 ILE A  16      -0.240   1.185  -4.686  1.00  1.17           C  
ATOM    222  CD1 ILE A  16      -1.958   1.798  -2.445  1.00  1.53           C  
ATOM    223  H   ILE A  16       1.587  -0.997  -4.544  1.00  0.90           H  
ATOM    224  HA  ILE A  16      -0.992  -1.973  -3.624  1.00  0.90           H  
ATOM    225  HB  ILE A  16       0.202   0.156  -2.857  1.00  1.23           H  
ATOM    226 HG12 ILE A  16      -2.681   0.296  -3.801  1.00  1.25           H  
ATOM    227 HG13 ILE A  16      -2.129  -0.335  -2.254  1.00  1.30           H  
ATOM    228 HG21 ILE A  16       0.452   0.791  -5.415  1.00  0.79           H  
ATOM    229 HG22 ILE A  16      -1.153   1.477  -5.184  1.00  2.23           H  
ATOM    230 HG23 ILE A  16       0.199   2.052  -4.212  1.00  1.55           H  
ATOM    231 HD11 ILE A  16      -0.963   2.086  -2.137  1.00  0.72           H  
ATOM    232 HD12 ILE A  16      -2.316   2.494  -3.189  1.00  2.01           H  
ATOM    233 HD13 ILE A  16      -2.616   1.822  -1.588  1.00  2.46           H  
ATOM    234  N   ARG A  17      -0.656  -1.015  -6.688  1.00  0.65           N  
ATOM    235  CA  ARG A  17      -1.365  -0.947  -8.000  1.00  0.53           C  
ATOM    236  C   ARG A  17      -1.826  -2.346  -8.423  1.00  0.45           C  
ATOM    237  O   ARG A  17      -3.008  -2.611  -8.520  1.00  0.55           O  
ATOM    238  CB  ARG A  17      -0.410  -0.385  -9.054  1.00  0.43           C  
ATOM    239  CG  ARG A  17      -0.400   1.153  -8.973  1.00  0.82           C  
ATOM    240  CD  ARG A  17      -1.738   1.721  -9.477  1.00  2.37           C  
ATOM    241  NE  ARG A  17      -1.461   2.866 -10.389  1.00  2.35           N  
ATOM    242  CZ  ARG A  17      -2.437   3.660 -10.738  1.00  3.39           C  
ATOM    243  NH1 ARG A  17      -3.665   3.233 -10.626  1.00  4.41           N  
ATOM    244  NH2 ARG A  17      -2.152   4.852 -11.184  1.00  3.68           N  
ATOM    245  H   ARG A  17       0.318  -0.921  -6.647  1.00  0.68           H  
ATOM    246  HA  ARG A  17      -2.220  -0.302  -7.909  1.00  0.60           H  
ATOM    247  HB2 ARG A  17       0.586  -0.758  -8.869  1.00  0.55           H  
ATOM    248  HB3 ARG A  17      -0.723  -0.701 -10.037  1.00  0.25           H  
ATOM    249  HG2 ARG A  17      -0.244   1.458  -7.948  1.00  0.56           H  
ATOM    250  HG3 ARG A  17       0.405   1.539  -9.580  1.00  1.38           H  
ATOM    251  HD2 ARG A  17      -2.291   0.966 -10.014  1.00  3.13           H  
ATOM    252  HD3 ARG A  17      -2.328   2.068  -8.640  1.00  3.22           H  
ATOM    253  HE  ARG A  17      -0.554   3.023 -10.725  1.00  1.84           H  
ATOM    254 HH11 ARG A  17      -3.847   2.313 -10.280  1.00  4.56           H  
ATOM    255 HH12 ARG A  17      -4.426   3.826 -10.888  1.00  5.21           H  
ATOM    256 HH21 ARG A  17      -1.199   5.145 -11.255  1.00  3.40           H  
ATOM    257 HH22 ARG A  17      -2.887   5.474 -11.455  1.00  4.44           H  
ATOM    258  N   ARG A  18      -0.880  -3.211  -8.667  1.00  0.43           N  
ATOM    259  CA  ARG A  18      -1.244  -4.597  -9.086  1.00  0.40           C  
ATOM    260  C   ARG A  18      -2.077  -5.277  -7.994  1.00  0.50           C  
ATOM    261  O   ARG A  18      -2.542  -6.387  -8.165  1.00  0.57           O  
ATOM    262  CB  ARG A  18       0.034  -5.397  -9.326  1.00  0.27           C  
ATOM    263  CG  ARG A  18       0.803  -4.778 -10.495  1.00  0.24           C  
ATOM    264  CD  ARG A  18       0.377  -5.462 -11.796  1.00  1.26           C  
ATOM    265  NE  ARG A  18       0.731  -6.908 -11.722  1.00  1.60           N  
ATOM    266  CZ  ARG A  18       1.971  -7.253 -11.504  1.00  1.33           C  
ATOM    267  NH1 ARG A  18       2.908  -6.742 -12.253  1.00  0.84           N  
ATOM    268  NH2 ARG A  18       2.230  -8.099 -10.546  1.00  2.52           N  
ATOM    269  H   ARG A  18       0.061  -2.954  -8.573  1.00  0.55           H  
ATOM    270  HA  ARG A  18      -1.815  -4.555  -9.998  1.00  0.44           H  
ATOM    271  HB2 ARG A  18       0.647  -5.376  -8.437  1.00  0.25           H  
ATOM    272  HB3 ARG A  18      -0.218  -6.422  -9.558  1.00  0.27           H  
ATOM    273  HG2 ARG A  18       0.587  -3.722 -10.552  1.00  0.92           H  
ATOM    274  HG3 ARG A  18       1.864  -4.914 -10.344  1.00  0.72           H  
ATOM    275  HD2 ARG A  18      -0.689  -5.361 -11.931  1.00  2.20           H  
ATOM    276  HD3 ARG A  18       0.889  -5.010 -12.632  1.00  1.76           H  
ATOM    277  HE  ARG A  18       0.039  -7.592 -11.836  1.00  2.56           H  
ATOM    278 HH11 ARG A  18       2.673  -6.096 -12.979  1.00  1.26           H  
ATOM    279 HH12 ARG A  18       3.864  -6.995 -12.100  1.00  1.35           H  
ATOM    280 HH21 ARG A  18       1.485  -8.471  -9.992  1.00  3.33           H  
ATOM    281 HH22 ARG A  18       3.174  -8.375 -10.365  1.00  2.82           H  
ATOM    282  N   LEU A  19      -2.246  -4.595  -6.895  1.00  0.53           N  
ATOM    283  CA  LEU A  19      -3.044  -5.187  -5.781  1.00  0.63           C  
ATOM    284  C   LEU A  19      -4.488  -5.425  -6.235  1.00  0.74           C  
ATOM    285  O   LEU A  19      -5.151  -6.326  -5.760  1.00  0.66           O  
ATOM    286  CB  LEU A  19      -3.030  -4.222  -4.592  1.00  0.88           C  
ATOM    287  CG  LEU A  19      -3.689  -4.892  -3.374  1.00  1.16           C  
ATOM    288  CD1 LEU A  19      -2.843  -6.085  -2.909  1.00  1.51           C  
ATOM    289  CD2 LEU A  19      -3.785  -3.874  -2.235  1.00  0.79           C  
ATOM    290  H   LEU A  19      -1.853  -3.703  -6.802  1.00  0.49           H  
ATOM    291  HA  LEU A  19      -2.603  -6.123  -5.488  1.00  0.50           H  
ATOM    292  HB2 LEU A  19      -2.012  -3.951  -4.355  1.00  0.83           H  
ATOM    293  HB3 LEU A  19      -3.579  -3.328  -4.849  1.00  0.97           H  
ATOM    294  HG  LEU A  19      -4.680  -5.232  -3.640  1.00  1.49           H  
ATOM    295 HD11 LEU A  19      -1.806  -5.926  -3.166  1.00  1.06           H  
ATOM    296 HD12 LEU A  19      -2.929  -6.197  -1.839  1.00  1.98           H  
ATOM    297 HD13 LEU A  19      -3.193  -6.987  -3.389  1.00  2.58           H  
ATOM    298 HD21 LEU A  19      -4.345  -3.011  -2.564  1.00  1.74           H  
ATOM    299 HD22 LEU A  19      -4.286  -4.321  -1.389  1.00  1.22           H  
ATOM    300 HD23 LEU A  19      -2.794  -3.564  -1.939  1.00  0.64           H  
ATOM    301  N   LEU A  20      -4.945  -4.611  -7.147  1.00  1.00           N  
ATOM    302  CA  LEU A  20      -6.343  -4.777  -7.644  1.00  1.23           C  
ATOM    303  C   LEU A  20      -6.460  -6.054  -8.483  1.00  1.14           C  
ATOM    304  O   LEU A  20      -7.373  -6.835  -8.305  1.00  1.19           O  
ATOM    305  CB  LEU A  20      -6.716  -3.569  -8.501  1.00  1.62           C  
ATOM    306  CG  LEU A  20      -6.676  -2.308  -7.637  1.00  1.77           C  
ATOM    307  CD1 LEU A  20      -6.277  -1.115  -8.508  1.00  2.15           C  
ATOM    308  CD2 LEU A  20      -8.066  -2.058  -7.048  1.00  1.83           C  
ATOM    309  H   LEU A  20      -4.375  -3.897  -7.503  1.00  1.07           H  
ATOM    310  HA  LEU A  20      -7.014  -4.838  -6.804  1.00  1.27           H  
ATOM    311  HB2 LEU A  20      -6.015  -3.473  -9.317  1.00  1.76           H  
ATOM    312  HB3 LEU A  20      -7.710  -3.702  -8.904  1.00  1.67           H  
ATOM    313  HG  LEU A  20      -5.959  -2.434  -6.840  1.00  1.62           H  
ATOM    314 HD11 LEU A  20      -6.900  -1.082  -9.390  1.00  3.19           H  
ATOM    315 HD12 LEU A  20      -6.400  -0.198  -7.950  1.00  1.58           H  
ATOM    316 HD13 LEU A  20      -5.243  -1.212  -8.806  1.00  2.37           H  
ATOM    317 HD21 LEU A  20      -8.381  -2.919  -6.477  1.00  1.76           H  
ATOM    318 HD22 LEU A  20      -8.038  -1.193  -6.401  1.00  1.45           H  
ATOM    319 HD23 LEU A  20      -8.774  -1.882  -7.845  1.00  2.83           H  
ATOM    320  N   ALA A  21      -5.531  -6.238  -9.381  1.00  1.12           N  
ATOM    321  CA  ALA A  21      -5.573  -7.458 -10.239  1.00  1.13           C  
ATOM    322  C   ALA A  21      -5.184  -8.695  -9.422  1.00  0.87           C  
ATOM    323  O   ALA A  21      -5.149  -9.796  -9.936  1.00  1.21           O  
ATOM    324  CB  ALA A  21      -4.595  -7.286 -11.401  1.00  1.22           C  
ATOM    325  H   ALA A  21      -4.811  -5.581  -9.490  1.00  1.17           H  
ATOM    326  HA  ALA A  21      -6.568  -7.586 -10.629  1.00  1.34           H  
ATOM    327  HB1 ALA A  21      -4.511  -6.239 -11.654  1.00  0.69           H  
ATOM    328  HB2 ALA A  21      -3.623  -7.663 -11.118  1.00  1.66           H  
ATOM    329  HB3 ALA A  21      -4.952  -7.833 -12.262  1.00  2.04           H  
ATOM    330  N   GLU A  22      -4.899  -8.487  -8.165  1.00  0.46           N  
ATOM    331  CA  GLU A  22      -4.509  -9.640  -7.300  1.00  0.26           C  
ATOM    332  C   GLU A  22      -5.727 -10.154  -6.524  1.00  0.27           C  
ATOM    333  O   GLU A  22      -5.937 -11.347  -6.419  1.00  0.39           O  
ATOM    334  CB  GLU A  22      -3.431  -9.186  -6.316  1.00  0.24           C  
ATOM    335  CG  GLU A  22      -2.822 -10.414  -5.638  1.00  0.57           C  
ATOM    336  CD  GLU A  22      -1.414 -10.650  -6.188  1.00  0.61           C  
ATOM    337  OE1 GLU A  22      -0.658  -9.693  -6.169  1.00  1.69           O  
ATOM    338  OE2 GLU A  22      -1.174 -11.775  -6.596  1.00  1.14           O  
ATOM    339  H   GLU A  22      -4.941  -7.581  -7.792  1.00  0.60           H  
ATOM    340  HA  GLU A  22      -4.118 -10.432  -7.916  1.00  0.49           H  
ATOM    341  HB2 GLU A  22      -2.662  -8.645  -6.846  1.00  0.21           H  
ATOM    342  HB3 GLU A  22      -3.870  -8.540  -5.570  1.00  0.38           H  
ATOM    343  HG2 GLU A  22      -2.766 -10.253  -4.571  1.00  1.28           H  
ATOM    344  HG3 GLU A  22      -3.433 -11.283  -5.836  1.00  0.84           H  
ATOM    345  N   HIS A  23      -6.502  -9.236  -6.000  1.00  0.21           N  
ATOM    346  CA  HIS A  23      -7.717  -9.638  -5.224  1.00  0.22           C  
ATOM    347  C   HIS A  23      -8.985  -9.185  -5.955  1.00  0.21           C  
ATOM    348  O   HIS A  23     -10.087  -9.457  -5.520  1.00  0.20           O  
ATOM    349  CB  HIS A  23      -7.661  -8.985  -3.844  1.00  0.22           C  
ATOM    350  CG  HIS A  23      -6.273  -9.207  -3.237  1.00  0.24           C  
ATOM    351  ND1 HIS A  23      -5.724 -10.324  -3.089  1.00  0.27           N  
ATOM    352  CD2 HIS A  23      -5.367  -8.287  -2.746  1.00  0.27           C  
ATOM    353  CE1 HIS A  23      -4.575 -10.207  -2.561  1.00  0.28           C  
ATOM    354  NE2 HIS A  23      -4.262  -8.939  -2.305  1.00  0.29           N  
ATOM    355  H   HIS A  23      -6.287  -8.287  -6.118  1.00  0.24           H  
ATOM    356  HA  HIS A  23      -7.736 -10.707  -5.108  1.00  0.24           H  
ATOM    357  HB2 HIS A  23      -7.845  -7.925  -3.933  1.00  0.19           H  
ATOM    358  HB3 HIS A  23      -8.407  -9.425  -3.198  1.00  0.22           H  
ATOM    359  HD1 HIS A  23      -6.129 -11.178  -3.349  1.00  0.28           H  
ATOM    360  HD2 HIS A  23      -5.516  -7.218  -2.713  1.00  0.30           H  
ATOM    361  HE1 HIS A  23      -3.924 -11.042  -2.345  1.00  0.31           H  
ATOM    362  N   ASN A  24      -8.800  -8.503  -7.052  1.00  0.25           N  
ATOM    363  CA  ASN A  24      -9.982  -8.025  -7.831  1.00  0.25           C  
ATOM    364  C   ASN A  24     -10.963  -7.280  -6.919  1.00  0.23           C  
ATOM    365  O   ASN A  24     -11.956  -7.833  -6.489  1.00  0.32           O  
ATOM    366  CB  ASN A  24     -10.685  -9.229  -8.457  1.00  0.29           C  
ATOM    367  CG  ASN A  24     -12.071  -8.807  -8.949  1.00  1.66           C  
ATOM    368  OD1 ASN A  24     -12.971  -9.614  -9.073  1.00  2.35           O  
ATOM    369  ND2 ASN A  24     -12.285  -7.553  -9.240  1.00  2.73           N  
ATOM    370  H   ASN A  24      -7.892  -8.305  -7.362  1.00  0.28           H  
ATOM    371  HA  ASN A  24      -9.650  -7.364  -8.613  1.00  0.25           H  
ATOM    372  HB2 ASN A  24     -10.107  -9.599  -9.291  1.00  1.21           H  
ATOM    373  HB3 ASN A  24     -10.791 -10.013  -7.722  1.00  1.17           H  
ATOM    374 HD21 ASN A  24     -11.563  -6.897  -9.143  1.00  2.76           H  
ATOM    375 HD22 ASN A  24     -13.167  -7.267  -9.557  1.00  3.76           H  
ATOM    376  N   LEU A  25     -10.664  -6.037  -6.647  1.00  0.38           N  
ATOM    377  CA  LEU A  25     -11.570  -5.233  -5.769  1.00  0.41           C  
ATOM    378  C   LEU A  25     -11.665  -3.793  -6.288  1.00  0.31           C  
ATOM    379  O   LEU A  25     -10.716  -3.262  -6.828  1.00  0.36           O  
ATOM    380  CB  LEU A  25     -11.017  -5.223  -4.344  1.00  0.42           C  
ATOM    381  CG  LEU A  25     -11.607  -6.403  -3.566  1.00  0.75           C  
ATOM    382  CD1 LEU A  25     -10.672  -6.762  -2.409  1.00  0.86           C  
ATOM    383  CD2 LEU A  25     -12.972  -6.000  -3.001  1.00  0.88           C  
ATOM    384  H   LEU A  25      -9.849  -5.634  -7.014  1.00  0.55           H  
ATOM    385  HA  LEU A  25     -12.551  -5.676  -5.768  1.00  0.54           H  
ATOM    386  HB2 LEU A  25      -9.942  -5.309  -4.372  1.00  0.48           H  
ATOM    387  HB3 LEU A  25     -11.286  -4.297  -3.857  1.00  0.36           H  
ATOM    388  HG  LEU A  25     -11.720  -7.252  -4.220  1.00  0.94           H  
ATOM    389 HD11 LEU A  25     -10.501  -5.890  -1.794  1.00  1.05           H  
ATOM    390 HD12 LEU A  25     -11.117  -7.540  -1.808  1.00  1.90           H  
ATOM    391 HD13 LEU A  25      -9.727  -7.110  -2.799  1.00  1.16           H  
ATOM    392 HD21 LEU A  25     -13.421  -5.249  -3.632  1.00  1.85           H  
ATOM    393 HD22 LEU A  25     -13.620  -6.864  -2.962  1.00  1.48           H  
ATOM    394 HD23 LEU A  25     -12.851  -5.602  -2.005  1.00  0.91           H  
ATOM    395  N   ASP A  26     -12.811  -3.193  -6.108  1.00  0.33           N  
ATOM    396  CA  ASP A  26     -12.984  -1.789  -6.584  1.00  0.41           C  
ATOM    397  C   ASP A  26     -12.696  -0.805  -5.446  1.00  0.32           C  
ATOM    398  O   ASP A  26     -13.551  -0.532  -4.627  1.00  0.47           O  
ATOM    399  CB  ASP A  26     -14.421  -1.600  -7.070  1.00  0.60           C  
ATOM    400  CG  ASP A  26     -15.388  -1.950  -5.938  1.00  1.79           C  
ATOM    401  OD1 ASP A  26     -14.931  -2.610  -5.019  1.00  2.82           O  
ATOM    402  OD2 ASP A  26     -16.531  -1.538  -6.055  1.00  2.52           O  
ATOM    403  H   ASP A  26     -13.550  -3.660  -5.666  1.00  0.38           H  
ATOM    404  HA  ASP A  26     -12.306  -1.601  -7.400  1.00  0.45           H  
ATOM    405  HB2 ASP A  26     -14.575  -0.573  -7.366  1.00  2.04           H  
ATOM    406  HB3 ASP A  26     -14.610  -2.247  -7.914  1.00  1.19           H  
ATOM    407  N   ALA A  27     -11.496  -0.293  -5.420  1.00  0.53           N  
ATOM    408  CA  ALA A  27     -11.133   0.672  -4.343  1.00  0.68           C  
ATOM    409  C   ALA A  27     -12.115   1.849  -4.331  1.00  0.79           C  
ATOM    410  O   ALA A  27     -12.094   2.670  -3.435  1.00  0.92           O  
ATOM    411  CB  ALA A  27      -9.719   1.192  -4.593  1.00  1.06           C  
ATOM    412  H   ALA A  27     -10.838  -0.542  -6.103  1.00  0.74           H  
ATOM    413  HA  ALA A  27     -11.165   0.173  -3.390  1.00  0.54           H  
ATOM    414  HB1 ALA A  27      -9.176   0.489  -5.207  1.00  1.55           H  
ATOM    415  HB2 ALA A  27      -9.764   2.145  -5.099  1.00  0.64           H  
ATOM    416  HB3 ALA A  27      -9.203   1.314  -3.652  1.00  1.84           H  
ATOM    417  N   SER A  28     -12.953   1.907  -5.329  1.00  0.81           N  
ATOM    418  CA  SER A  28     -13.942   3.024  -5.391  1.00  1.04           C  
ATOM    419  C   SER A  28     -15.004   2.853  -4.299  1.00  0.79           C  
ATOM    420  O   SER A  28     -15.710   3.784  -3.966  1.00  0.78           O  
ATOM    421  CB  SER A  28     -14.615   3.019  -6.763  1.00  1.38           C  
ATOM    422  OG  SER A  28     -13.818   2.137  -7.539  1.00  2.06           O  
ATOM    423  H   SER A  28     -12.935   1.223  -6.031  1.00  0.70           H  
ATOM    424  HA  SER A  28     -13.431   3.961  -5.249  1.00  1.25           H  
ATOM    425  HB2 SER A  28     -15.626   2.645  -6.693  1.00  0.78           H  
ATOM    426  HB3 SER A  28     -14.608   4.008  -7.197  1.00  2.27           H  
ATOM    427  HG  SER A  28     -14.119   2.186  -8.449  1.00  2.14           H  
ATOM    428  N   ALA A  29     -15.092   1.664  -3.767  1.00  0.63           N  
ATOM    429  CA  ALA A  29     -16.102   1.413  -2.695  1.00  0.52           C  
ATOM    430  C   ALA A  29     -15.449   1.532  -1.314  1.00  0.11           C  
ATOM    431  O   ALA A  29     -16.089   1.909  -0.353  1.00  0.24           O  
ATOM    432  CB  ALA A  29     -16.675   0.007  -2.870  1.00  0.72           C  
ATOM    433  H   ALA A  29     -14.501   0.944  -4.067  1.00  0.65           H  
ATOM    434  HA  ALA A  29     -16.898   2.134  -2.778  1.00  0.75           H  
ATOM    435  HB1 ALA A  29     -16.118  -0.521  -3.630  1.00  1.44           H  
ATOM    436  HB2 ALA A  29     -16.604  -0.533  -1.937  1.00  0.43           H  
ATOM    437  HB3 ALA A  29     -17.711   0.070  -3.166  1.00  1.56           H  
ATOM    438  N   ILE A  30     -14.187   1.206  -1.246  1.00  0.30           N  
ATOM    439  CA  ILE A  30     -13.478   1.294   0.065  1.00  0.69           C  
ATOM    440  C   ILE A  30     -13.284   2.763   0.455  1.00  0.97           C  
ATOM    441  O   ILE A  30     -13.324   3.641  -0.384  1.00  0.97           O  
ATOM    442  CB  ILE A  30     -12.102   0.612  -0.046  1.00  0.76           C  
ATOM    443  CG1 ILE A  30     -12.252  -0.826  -0.614  1.00  0.58           C  
ATOM    444  CG2 ILE A  30     -11.446   0.565   1.339  1.00  1.13           C  
ATOM    445  CD1 ILE A  30     -12.694  -1.808   0.487  1.00  0.94           C  
ATOM    446  H   ILE A  30     -13.710   0.907  -2.048  1.00  0.37           H  
ATOM    447  HA  ILE A  30     -14.062   0.805   0.820  1.00  0.84           H  
ATOM    448  HB  ILE A  30     -11.476   1.189  -0.710  1.00  0.76           H  
ATOM    449 HG12 ILE A  30     -12.981  -0.829  -1.408  1.00  0.57           H  
ATOM    450 HG13 ILE A  30     -11.302  -1.148  -1.015  1.00  0.50           H  
ATOM    451 HG21 ILE A  30     -12.147   0.183   2.066  1.00  2.16           H  
ATOM    452 HG22 ILE A  30     -10.577  -0.074   1.311  1.00  1.61           H  
ATOM    453 HG23 ILE A  30     -11.143   1.560   1.630  1.00  0.71           H  
ATOM    454 HD11 ILE A  30     -13.524  -1.402   1.038  1.00  0.69           H  
ATOM    455 HD12 ILE A  30     -12.997  -2.741   0.035  1.00  1.76           H  
ATOM    456 HD13 ILE A  30     -11.876  -1.996   1.163  1.00  1.53           H  
ATOM    457  N   LYS A  31     -13.076   2.997   1.721  1.00  1.34           N  
ATOM    458  CA  LYS A  31     -12.878   4.402   2.184  1.00  1.66           C  
ATOM    459  C   LYS A  31     -11.519   4.929   1.711  1.00  1.13           C  
ATOM    460  O   LYS A  31     -10.541   4.860   2.428  1.00  1.00           O  
ATOM    461  CB  LYS A  31     -12.937   4.439   3.709  1.00  2.37           C  
ATOM    462  CG  LYS A  31     -14.293   3.902   4.171  1.00  2.82           C  
ATOM    463  CD  LYS A  31     -14.502   4.267   5.642  1.00  3.42           C  
ATOM    464  CE  LYS A  31     -15.819   3.658   6.127  1.00  3.98           C  
ATOM    465  NZ  LYS A  31     -16.934   4.027   5.210  1.00  3.23           N  
ATOM    466  H   LYS A  31     -13.052   2.257   2.364  1.00  1.45           H  
ATOM    467  HA  LYS A  31     -13.661   5.023   1.783  1.00  1.96           H  
ATOM    468  HB2 LYS A  31     -12.145   3.827   4.117  1.00  2.89           H  
ATOM    469  HB3 LYS A  31     -12.812   5.455   4.053  1.00  2.30           H  
ATOM    470  HG2 LYS A  31     -15.078   4.339   3.573  1.00  2.49           H  
ATOM    471  HG3 LYS A  31     -14.316   2.828   4.057  1.00  3.27           H  
ATOM    472  HD2 LYS A  31     -13.685   3.882   6.232  1.00  4.13           H  
ATOM    473  HD3 LYS A  31     -14.539   5.342   5.747  1.00  2.98           H  
ATOM    474  HE2 LYS A  31     -15.729   2.583   6.159  1.00  4.76           H  
ATOM    475  HE3 LYS A  31     -16.043   4.023   7.119  1.00  4.42           H  
ATOM    476  HZ1 LYS A  31     -16.691   3.744   4.239  1.00  3.06           H  
ATOM    477  HZ2 LYS A  31     -17.803   3.538   5.506  1.00  3.97           H  
ATOM    478  HZ3 LYS A  31     -17.086   5.055   5.244  1.00  2.51           H  
ATOM    479  N   GLY A  32     -11.489   5.444   0.512  1.00  1.22           N  
ATOM    480  CA  GLY A  32     -10.206   5.980  -0.022  1.00  1.22           C  
ATOM    481  C   GLY A  32     -10.106   7.483   0.247  1.00  1.28           C  
ATOM    482  O   GLY A  32      -9.441   8.201  -0.474  1.00  1.72           O  
ATOM    483  H   GLY A  32     -12.304   5.478  -0.031  1.00  1.57           H  
ATOM    484  HA2 GLY A  32      -9.381   5.475   0.457  1.00  0.94           H  
ATOM    485  HA3 GLY A  32     -10.163   5.804  -1.087  1.00  1.69           H  
ATOM    486  N   THR A  33     -10.768   7.926   1.280  1.00  1.84           N  
ATOM    487  CA  THR A  33     -10.722   9.380   1.611  1.00  2.13           C  
ATOM    488  C   THR A  33      -9.462   9.696   2.424  1.00  1.84           C  
ATOM    489  O   THR A  33      -9.544  10.136   3.553  1.00  2.13           O  
ATOM    490  CB  THR A  33     -11.963   9.747   2.428  1.00  3.20           C  
ATOM    491  OG1 THR A  33     -11.756   9.136   3.698  1.00  3.29           O  
ATOM    492  CG2 THR A  33     -13.220   9.088   1.864  1.00  3.53           C  
ATOM    493  H   THR A  33     -11.291   7.309   1.833  1.00  2.44           H  
ATOM    494  HA  THR A  33     -10.713   9.954   0.701  1.00  2.20           H  
ATOM    495  HB  THR A  33     -12.087  10.811   2.520  1.00  3.85           H  
ATOM    496  HG1 THR A  33     -12.168   8.269   3.681  1.00  3.74           H  
ATOM    497 HG21 THR A  33     -13.189   9.108   0.785  1.00  4.19           H  
ATOM    498 HG22 THR A  33     -13.277   8.063   2.199  1.00  3.10           H  
ATOM    499 HG23 THR A  33     -14.096   9.622   2.204  1.00  3.94           H  
ATOM    500  N   GLY A  34      -8.323   9.467   1.830  1.00  1.60           N  
ATOM    501  CA  GLY A  34      -7.051   9.748   2.551  1.00  1.59           C  
ATOM    502  C   GLY A  34      -7.041  11.187   3.069  1.00  1.73           C  
ATOM    503  O   GLY A  34      -8.035  11.882   3.001  1.00  1.70           O  
ATOM    504  H   GLY A  34      -8.305   9.111   0.915  1.00  1.69           H  
ATOM    505  HA2 GLY A  34      -6.956   9.068   3.384  1.00  2.10           H  
ATOM    506  HA3 GLY A  34      -6.219   9.605   1.877  1.00  1.18           H  
ATOM    507  N   VAL A  35      -5.914  11.606   3.576  1.00  2.03           N  
ATOM    508  CA  VAL A  35      -5.819  12.999   4.103  1.00  2.38           C  
ATOM    509  C   VAL A  35      -5.824  14.003   2.945  1.00  1.85           C  
ATOM    510  O   VAL A  35      -4.818  14.617   2.649  1.00  1.73           O  
ATOM    511  CB  VAL A  35      -4.524  13.145   4.899  1.00  3.15           C  
ATOM    512  CG1 VAL A  35      -4.524  14.494   5.620  1.00  3.79           C  
ATOM    513  CG2 VAL A  35      -4.439  12.020   5.934  1.00  3.66           C  
ATOM    514  H   VAL A  35      -5.137  11.011   3.612  1.00  2.10           H  
ATOM    515  HA  VAL A  35      -6.658  13.195   4.750  1.00  2.64           H  
ATOM    516  HB  VAL A  35      -3.677  13.090   4.231  1.00  3.01           H  
ATOM    517 HG11 VAL A  35      -5.382  14.556   6.275  1.00  4.91           H  
ATOM    518 HG12 VAL A  35      -3.622  14.595   6.205  1.00  4.29           H  
ATOM    519 HG13 VAL A  35      -4.571  15.294   4.897  1.00  2.89           H  
ATOM    520 HG21 VAL A  35      -5.378  11.487   5.971  1.00  4.38           H  
ATOM    521 HG22 VAL A  35      -3.651  11.334   5.662  1.00  3.20           H  
ATOM    522 HG23 VAL A  35      -4.228  12.435   6.907  1.00  4.07           H  
ATOM    523  N   GLY A  36      -6.960  14.148   2.316  1.00  1.90           N  
ATOM    524  CA  GLY A  36      -7.052  15.104   1.175  1.00  1.50           C  
ATOM    525  C   GLY A  36      -7.949  14.534   0.073  1.00  1.20           C  
ATOM    526  O   GLY A  36      -8.576  15.272  -0.661  1.00  1.62           O  
ATOM    527  H   GLY A  36      -7.746  13.632   2.592  1.00  2.38           H  
ATOM    528  HA2 GLY A  36      -7.467  16.038   1.524  1.00  1.55           H  
ATOM    529  HA3 GLY A  36      -6.066  15.280   0.774  1.00  1.61           H  
ATOM    530  N   GLY A  37      -7.988  13.226  -0.012  1.00  0.63           N  
ATOM    531  CA  GLY A  37      -8.835  12.572  -1.058  1.00  0.68           C  
ATOM    532  C   GLY A  37      -8.003  11.573  -1.869  1.00  0.64           C  
ATOM    533  O   GLY A  37      -8.382  11.188  -2.957  1.00  0.84           O  
ATOM    534  H   GLY A  37      -7.465  12.679   0.609  1.00  0.49           H  
ATOM    535  HA2 GLY A  37      -9.650  12.049  -0.580  1.00  0.92           H  
ATOM    536  HA3 GLY A  37      -9.234  13.322  -1.723  1.00  0.83           H  
ATOM    537  N   ARG A  38      -6.888  11.175  -1.317  1.00  0.49           N  
ATOM    538  CA  ARG A  38      -6.014  10.203  -2.041  1.00  0.44           C  
ATOM    539  C   ARG A  38      -6.237   8.786  -1.499  1.00  0.40           C  
ATOM    540  O   ARG A  38      -6.663   8.608  -0.376  1.00  0.65           O  
ATOM    541  CB  ARG A  38      -4.553  10.601  -1.836  1.00  0.49           C  
ATOM    542  CG  ARG A  38      -4.465  12.121  -1.674  1.00  1.84           C  
ATOM    543  CD  ARG A  38      -2.995  12.547  -1.716  1.00  1.85           C  
ATOM    544  NE  ARG A  38      -2.782  13.642  -0.729  1.00  3.50           N  
ATOM    545  CZ  ARG A  38      -2.695  14.875  -1.149  1.00  4.26           C  
ATOM    546  NH1 ARG A  38      -1.576  15.282  -1.684  1.00  4.25           N  
ATOM    547  NH2 ARG A  38      -3.730  15.660  -1.023  1.00  5.31           N  
ATOM    548  H   ARG A  38      -6.625  11.512  -0.436  1.00  0.54           H  
ATOM    549  HA  ARG A  38      -6.244  10.224  -3.092  1.00  0.47           H  
ATOM    550  HB2 ARG A  38      -4.166  10.119  -0.950  1.00  0.85           H  
ATOM    551  HB3 ARG A  38      -3.969  10.292  -2.691  1.00  0.81           H  
ATOM    552  HG2 ARG A  38      -5.005  12.602  -2.477  1.00  2.36           H  
ATOM    553  HG3 ARG A  38      -4.901  12.411  -0.730  1.00  2.63           H  
ATOM    554  HD2 ARG A  38      -2.363  11.708  -1.462  1.00  1.75           H  
ATOM    555  HD3 ARG A  38      -2.743  12.900  -2.704  1.00  1.61           H  
ATOM    556  HE  ARG A  38      -2.707  13.440   0.227  1.00  4.13           H  
ATOM    557 HH11 ARG A  38      -0.804  14.653  -1.765  1.00  3.80           H  
ATOM    558 HH12 ARG A  38      -1.492  16.223  -2.011  1.00  4.92           H  
ATOM    559 HH21 ARG A  38      -4.573  15.313  -0.608  1.00  5.54           H  
ATOM    560 HH22 ARG A  38      -3.682  16.606  -1.339  1.00  6.01           H  
ATOM    561  N   LEU A  39      -5.942   7.808  -2.313  1.00  0.39           N  
ATOM    562  CA  LEU A  39      -6.131   6.398  -1.862  1.00  0.34           C  
ATOM    563  C   LEU A  39      -4.828   5.862  -1.258  1.00  0.30           C  
ATOM    564  O   LEU A  39      -3.919   5.485  -1.971  1.00  0.17           O  
ATOM    565  CB  LEU A  39      -6.540   5.538  -3.068  1.00  0.49           C  
ATOM    566  CG  LEU A  39      -6.479   4.046  -2.698  1.00  0.74           C  
ATOM    567  CD1 LEU A  39      -7.236   3.808  -1.388  1.00  0.89           C  
ATOM    568  CD2 LEU A  39      -7.142   3.230  -3.810  1.00  0.64           C  
ATOM    569  H   LEU A  39      -5.600   7.998  -3.211  1.00  0.62           H  
ATOM    570  HA  LEU A  39      -6.909   6.365  -1.119  1.00  0.29           H  
ATOM    571  HB2 LEU A  39      -7.545   5.795  -3.367  1.00  0.32           H  
ATOM    572  HB3 LEU A  39      -5.868   5.733  -3.891  1.00  0.67           H  
ATOM    573  HG  LEU A  39      -5.451   3.735  -2.589  1.00  1.09           H  
ATOM    574 HD11 LEU A  39      -8.147   4.387  -1.383  1.00  0.62           H  
ATOM    575 HD12 LEU A  39      -7.481   2.760  -1.295  1.00  1.42           H  
ATOM    576 HD13 LEU A  39      -6.621   4.104  -0.552  1.00  1.80           H  
ATOM    577 HD21 LEU A  39      -6.685   3.469  -4.759  1.00  1.71           H  
ATOM    578 HD22 LEU A  39      -7.020   2.176  -3.612  1.00  0.80           H  
ATOM    579 HD23 LEU A  39      -8.196   3.464  -3.855  1.00  1.04           H  
ATOM    580  N   THR A  40      -4.766   5.840   0.045  1.00  0.64           N  
ATOM    581  CA  THR A  40      -3.532   5.332   0.711  1.00  0.69           C  
ATOM    582  C   THR A  40      -3.568   3.802   0.794  1.00  0.60           C  
ATOM    583  O   THR A  40      -4.345   3.159   0.115  1.00  0.62           O  
ATOM    584  CB  THR A  40      -3.446   5.919   2.123  1.00  0.67           C  
ATOM    585  OG1 THR A  40      -4.306   5.099   2.909  1.00  0.35           O  
ATOM    586  CG2 THR A  40      -4.053   7.318   2.185  1.00  0.90           C  
ATOM    587  H   THR A  40      -5.523   6.157   0.581  1.00  0.89           H  
ATOM    588  HA  THR A  40      -2.668   5.639   0.146  1.00  0.85           H  
ATOM    589  HB  THR A  40      -2.442   5.911   2.505  1.00  0.84           H  
ATOM    590  HG1 THR A  40      -4.077   5.230   3.833  1.00  1.21           H  
ATOM    591 HG21 THR A  40      -3.702   7.904   1.349  1.00  0.79           H  
ATOM    592 HG22 THR A  40      -5.130   7.250   2.143  1.00  1.59           H  
ATOM    593 HG23 THR A  40      -3.763   7.801   3.105  1.00  1.55           H  
ATOM    594  N   ARG A  41      -2.725   3.252   1.624  1.00  0.62           N  
ATOM    595  CA  ARG A  41      -2.695   1.765   1.763  1.00  0.54           C  
ATOM    596  C   ARG A  41      -3.541   1.327   2.963  1.00  0.36           C  
ATOM    597  O   ARG A  41      -4.029   0.215   3.009  1.00  0.35           O  
ATOM    598  CB  ARG A  41      -1.250   1.314   1.966  1.00  0.65           C  
ATOM    599  CG  ARG A  41      -1.155  -0.192   1.719  1.00  0.60           C  
ATOM    600  CD  ARG A  41      -0.170  -0.803   2.718  1.00  0.83           C  
ATOM    601  NE  ARG A  41       0.219  -2.161   2.246  1.00  0.36           N  
ATOM    602  CZ  ARG A  41       1.282  -2.733   2.744  1.00  0.71           C  
ATOM    603  NH1 ARG A  41       1.934  -2.128   3.700  1.00  1.10           N  
ATOM    604  NH2 ARG A  41       1.658  -3.889   2.269  1.00  1.68           N  
ATOM    605  H   ARG A  41      -2.117   3.810   2.153  1.00  0.74           H  
ATOM    606  HA  ARG A  41      -3.086   1.315   0.867  1.00  0.62           H  
ATOM    607  HB2 ARG A  41      -0.605   1.836   1.274  1.00  0.90           H  
ATOM    608  HB3 ARG A  41      -0.938   1.537   2.976  1.00  0.61           H  
ATOM    609  HG2 ARG A  41      -2.128  -0.644   1.847  1.00  0.66           H  
ATOM    610  HG3 ARG A  41      -0.811  -0.375   0.713  1.00  1.11           H  
ATOM    611  HD2 ARG A  41       0.711  -0.182   2.791  1.00  1.61           H  
ATOM    612  HD3 ARG A  41      -0.635  -0.881   3.691  1.00  1.62           H  
ATOM    613  HE  ARG A  41      -0.319  -2.622   1.569  1.00  0.90           H  
ATOM    614 HH11 ARG A  41       1.617  -1.242   4.038  1.00  1.72           H  
ATOM    615 HH12 ARG A  41       2.750  -2.551   4.093  1.00  1.34           H  
ATOM    616 HH21 ARG A  41       1.133  -4.322   1.536  1.00  2.35           H  
ATOM    617 HH22 ARG A  41       2.469  -4.341   2.639  1.00  1.92           H  
ATOM    618  N   GLU A  42      -3.696   2.212   3.909  1.00  0.38           N  
ATOM    619  CA  GLU A  42      -4.504   1.863   5.114  1.00  0.41           C  
ATOM    620  C   GLU A  42      -5.995   1.808   4.758  1.00  0.44           C  
ATOM    621  O   GLU A  42      -6.838   1.690   5.624  1.00  0.59           O  
ATOM    622  CB  GLU A  42      -4.278   2.922   6.191  1.00  0.63           C  
ATOM    623  CG  GLU A  42      -2.867   2.761   6.763  1.00  0.15           C  
ATOM    624  CD  GLU A  42      -2.909   1.802   7.954  1.00  1.44           C  
ATOM    625  OE1 GLU A  42      -3.837   1.010   7.979  1.00  2.55           O  
ATOM    626  OE2 GLU A  42      -2.011   1.915   8.772  1.00  1.76           O  
ATOM    627  H   GLU A  42      -3.285   3.098   3.829  1.00  0.47           H  
ATOM    628  HA  GLU A  42      -4.192   0.903   5.488  1.00  0.40           H  
ATOM    629  HB2 GLU A  42      -4.384   3.907   5.761  1.00  1.01           H  
ATOM    630  HB3 GLU A  42      -5.005   2.800   6.980  1.00  1.00           H  
ATOM    631  HG2 GLU A  42      -2.208   2.362   6.006  1.00  0.94           H  
ATOM    632  HG3 GLU A  42      -2.494   3.721   7.091  1.00  1.18           H  
ATOM    633  N   ASP A  43      -6.285   1.894   3.488  1.00  0.40           N  
ATOM    634  CA  ASP A  43      -7.715   1.848   3.058  1.00  0.60           C  
ATOM    635  C   ASP A  43      -8.098   0.425   2.641  1.00  0.45           C  
ATOM    636  O   ASP A  43      -9.002  -0.167   3.198  1.00  0.36           O  
ATOM    637  CB  ASP A  43      -7.912   2.795   1.876  1.00  0.83           C  
ATOM    638  CG  ASP A  43      -7.505   4.212   2.288  1.00  1.10           C  
ATOM    639  OD1 ASP A  43      -8.235   4.773   3.088  1.00  0.67           O  
ATOM    640  OD2 ASP A  43      -6.488   4.651   1.780  1.00  2.00           O  
ATOM    641  H   ASP A  43      -5.572   1.987   2.822  1.00  0.33           H  
ATOM    642  HA  ASP A  43      -8.344   2.163   3.874  1.00  0.74           H  
ATOM    643  HB2 ASP A  43      -7.301   2.475   1.045  1.00  0.97           H  
ATOM    644  HB3 ASP A  43      -8.950   2.795   1.575  1.00  0.77           H  
ATOM    645  N   VAL A  44      -7.402  -0.094   1.667  1.00  0.52           N  
ATOM    646  CA  VAL A  44      -7.712  -1.476   1.200  1.00  0.43           C  
ATOM    647  C   VAL A  44      -7.218  -2.504   2.224  1.00  0.32           C  
ATOM    648  O   VAL A  44      -7.795  -3.562   2.373  1.00  0.25           O  
ATOM    649  CB  VAL A  44      -7.018  -1.718  -0.141  1.00  0.50           C  
ATOM    650  CG1 VAL A  44      -7.710  -2.875  -0.864  1.00  0.52           C  
ATOM    651  CG2 VAL A  44      -7.122  -0.455  -0.997  1.00  0.47           C  
ATOM    652  H   VAL A  44      -6.681   0.421   1.245  1.00  0.66           H  
ATOM    653  HA  VAL A  44      -8.776  -1.581   1.073  1.00  0.46           H  
ATOM    654  HB  VAL A  44      -5.980  -1.961   0.026  1.00  0.61           H  
ATOM    655 HG11 VAL A  44      -7.942  -3.659  -0.159  1.00  0.90           H  
ATOM    656 HG12 VAL A  44      -8.624  -2.526  -1.320  1.00  1.17           H  
ATOM    657 HG13 VAL A  44      -7.058  -3.268  -1.629  1.00  1.14           H  
ATOM    658 HG21 VAL A  44      -8.147  -0.114  -1.023  1.00  0.96           H  
ATOM    659 HG22 VAL A  44      -6.501   0.323  -0.578  1.00  0.91           H  
ATOM    660 HG23 VAL A  44      -6.794  -0.669  -2.003  1.00  1.55           H  
ATOM    661  N   GLU A  45      -6.159  -2.170   2.908  1.00  0.45           N  
ATOM    662  CA  GLU A  45      -5.614  -3.117   3.924  1.00  0.50           C  
ATOM    663  C   GLU A  45      -6.700  -3.491   4.939  1.00  0.49           C  
ATOM    664  O   GLU A  45      -7.045  -4.647   5.086  1.00  0.44           O  
ATOM    665  CB  GLU A  45      -4.447  -2.453   4.652  1.00  0.62           C  
ATOM    666  CG  GLU A  45      -3.642  -3.524   5.391  1.00  0.62           C  
ATOM    667  CD  GLU A  45      -3.233  -2.993   6.766  1.00  0.82           C  
ATOM    668  OE1 GLU A  45      -4.142  -2.675   7.515  1.00  1.47           O  
ATOM    669  OE2 GLU A  45      -2.035  -2.934   6.989  1.00  1.67           O  
ATOM    670  H   GLU A  45      -5.725  -1.304   2.755  1.00  0.57           H  
ATOM    671  HA  GLU A  45      -5.265  -4.008   3.431  1.00  0.51           H  
ATOM    672  HB2 GLU A  45      -3.812  -1.951   3.937  1.00  0.93           H  
ATOM    673  HB3 GLU A  45      -4.824  -1.730   5.360  1.00  0.61           H  
ATOM    674  HG2 GLU A  45      -4.243  -4.413   5.516  1.00  0.67           H  
ATOM    675  HG3 GLU A  45      -2.755  -3.771   4.825  1.00  1.35           H  
ATOM    676  N   LYS A  46      -7.215  -2.504   5.618  1.00  0.58           N  
ATOM    677  CA  LYS A  46      -8.279  -2.784   6.627  1.00  0.64           C  
ATOM    678  C   LYS A  46      -9.364  -3.679   6.019  1.00  0.71           C  
ATOM    679  O   LYS A  46     -10.093  -4.344   6.729  1.00  1.17           O  
ATOM    680  CB  LYS A  46      -8.901  -1.464   7.077  1.00  0.49           C  
ATOM    681  CG  LYS A  46      -9.557  -1.659   8.445  1.00  0.52           C  
ATOM    682  CD  LYS A  46     -10.566  -0.535   8.683  1.00  1.15           C  
ATOM    683  CE  LYS A  46     -11.941  -0.981   8.180  1.00  2.76           C  
ATOM    684  NZ  LYS A  46     -12.625  -1.818   9.206  1.00  3.48           N  
ATOM    685  H   LYS A  46      -6.908  -1.586   5.467  1.00  0.64           H  
ATOM    686  HA  LYS A  46      -7.842  -3.279   7.477  1.00  0.84           H  
ATOM    687  HB2 LYS A  46      -8.134  -0.706   7.147  1.00  1.04           H  
ATOM    688  HB3 LYS A  46      -9.644  -1.149   6.360  1.00  0.97           H  
ATOM    689  HG2 LYS A  46     -10.062  -2.613   8.473  1.00  1.07           H  
ATOM    690  HG3 LYS A  46      -8.800  -1.636   9.217  1.00  1.02           H  
ATOM    691  HD2 LYS A  46     -10.621  -0.312   9.738  1.00  1.56           H  
ATOM    692  HD3 LYS A  46     -10.256   0.352   8.149  1.00  1.26           H  
ATOM    693  HE2 LYS A  46     -12.550  -0.114   7.971  1.00  3.35           H  
ATOM    694  HE3 LYS A  46     -11.826  -1.557   7.274  1.00  3.33           H  
ATOM    695  HZ1 LYS A  46     -11.947  -2.498   9.607  1.00  3.25           H  
ATOM    696  HZ2 LYS A  46     -12.993  -1.208   9.963  1.00  3.60           H  
ATOM    697  HZ3 LYS A  46     -13.412  -2.335   8.763  1.00  4.47           H  
ATOM    698  N   HIS A  47      -9.448  -3.677   4.716  1.00  0.48           N  
ATOM    699  CA  HIS A  47     -10.481  -4.522   4.048  1.00  0.54           C  
ATOM    700  C   HIS A  47     -10.166  -6.007   4.256  1.00  0.89           C  
ATOM    701  O   HIS A  47     -11.058  -6.816   4.415  1.00  1.12           O  
ATOM    702  CB  HIS A  47     -10.493  -4.206   2.552  1.00  0.84           C  
ATOM    703  CG  HIS A  47     -11.881  -4.508   1.983  1.00  0.83           C  
ATOM    704  ND1 HIS A  47     -12.955  -4.033   2.421  1.00  0.81           N  
ATOM    705  CD2 HIS A  47     -12.245  -5.321   0.926  1.00  0.84           C  
ATOM    706  CE1 HIS A  47     -13.952  -4.457   1.757  1.00  0.81           C  
ATOM    707  NE2 HIS A  47     -13.593  -5.287   0.780  1.00  0.83           N  
ATOM    708  H   HIS A  47      -8.839  -3.125   4.183  1.00  0.60           H  
ATOM    709  HA  HIS A  47     -11.448  -4.300   4.465  1.00  0.44           H  
ATOM    710  HB2 HIS A  47     -10.262  -3.163   2.397  1.00  1.01           H  
ATOM    711  HB3 HIS A  47      -9.761  -4.813   2.043  1.00  1.10           H  
ATOM    712  HD1 HIS A  47     -13.019  -3.414   3.178  1.00  0.79           H  
ATOM    713  HD2 HIS A  47     -11.563  -5.892   0.313  1.00  0.87           H  
ATOM    714  HE1 HIS A  47     -14.975  -4.177   1.961  1.00  0.81           H  
ATOM    715  N   LEU A  48      -8.903  -6.333   4.249  1.00  1.00           N  
ATOM    716  CA  LEU A  48      -8.514  -7.761   4.447  1.00  1.45           C  
ATOM    717  C   LEU A  48      -8.283  -8.043   5.936  1.00  2.01           C  
ATOM    718  O   LEU A  48      -7.173  -8.299   6.356  1.00  2.84           O  
ATOM    719  CB  LEU A  48      -7.228  -8.042   3.670  1.00  1.03           C  
ATOM    720  CG  LEU A  48      -7.511  -7.918   2.171  1.00  1.01           C  
ATOM    721  CD1 LEU A  48      -6.271  -7.358   1.471  1.00  0.68           C  
ATOM    722  CD2 LEU A  48      -7.829  -9.302   1.603  1.00  1.44           C  
ATOM    723  H   LEU A  48      -8.216  -5.648   4.115  1.00  0.83           H  
ATOM    724  HA  LEU A  48      -9.300  -8.399   4.079  1.00  1.86           H  
ATOM    725  HB2 LEU A  48      -6.469  -7.329   3.956  1.00  0.88           H  
ATOM    726  HB3 LEU A  48      -6.881  -9.040   3.892  1.00  1.14           H  
ATOM    727  HG  LEU A  48      -8.350  -7.257   2.012  1.00  1.14           H  
ATOM    728 HD11 LEU A  48      -5.392  -7.880   1.815  1.00  1.38           H  
ATOM    729 HD12 LEU A  48      -6.366  -7.487   0.403  1.00  1.31           H  
ATOM    730 HD13 LEU A  48      -6.170  -6.307   1.693  1.00  0.68           H  
ATOM    731 HD21 LEU A  48      -8.513  -9.818   2.260  1.00  2.26           H  
ATOM    732 HD22 LEU A  48      -8.281  -9.200   0.628  1.00  0.91           H  
ATOM    733 HD23 LEU A  48      -6.919  -9.877   1.514  1.00  1.88           H  
ATOM    734  N   ALA A  49      -9.340  -7.990   6.699  1.00  2.08           N  
ATOM    735  CA  ALA A  49      -9.201  -8.251   8.162  1.00  2.67           C  
ATOM    736  C   ALA A  49      -8.422  -9.549   8.396  1.00  2.62           C  
ATOM    737  O   ALA A  49      -8.284 -10.364   7.506  1.00  2.28           O  
ATOM    738  CB  ALA A  49     -10.591  -8.372   8.783  1.00  3.00           C  
ATOM    739  H   ALA A  49     -10.217  -7.779   6.315  1.00  2.18           H  
ATOM    740  HA  ALA A  49      -8.677  -7.432   8.623  1.00  3.46           H  
ATOM    741  HB1 ALA A  49     -11.169  -9.107   8.242  1.00  2.39           H  
ATOM    742  HB2 ALA A  49     -10.505  -8.678   9.815  1.00  3.70           H  
ATOM    743  HB3 ALA A  49     -11.096  -7.418   8.735  1.00  3.60           H  
ATOM    744  N   LYS A  50      -7.928  -9.713   9.594  1.00  3.43           N  
ATOM    745  CA  LYS A  50      -7.156 -10.951   9.906  1.00  3.84           C  
ATOM    746  C   LYS A  50      -8.084 -12.019  10.494  1.00  3.76           C  
ATOM    747  O   LYS A  50      -9.093 -11.706  11.094  1.00  3.80           O  
ATOM    748  CB  LYS A  50      -6.061 -10.614  10.916  1.00  5.03           C  
ATOM    749  CG  LYS A  50      -5.001 -11.717  10.894  1.00  5.77           C  
ATOM    750  CD  LYS A  50      -4.035 -11.508  12.063  1.00  6.90           C  
ATOM    751  CE  LYS A  50      -2.659 -12.058  11.680  1.00  7.76           C  
ATOM    752  NZ  LYS A  50      -1.927 -11.080  10.829  1.00  8.11           N  
ATOM    753  H   LYS A  50      -8.064  -9.028  10.282  1.00  3.96           H  
ATOM    754  HA  LYS A  50      -6.704 -11.327   9.004  1.00  3.79           H  
ATOM    755  HB2 LYS A  50      -5.607  -9.669  10.658  1.00  5.43           H  
ATOM    756  HB3 LYS A  50      -6.490 -10.543  11.906  1.00  5.29           H  
ATOM    757  HG2 LYS A  50      -5.478 -12.682  10.986  1.00  5.62           H  
ATOM    758  HG3 LYS A  50      -4.457 -11.678   9.962  1.00  5.90           H  
ATOM    759  HD2 LYS A  50      -3.957 -10.454  12.284  1.00  7.03           H  
ATOM    760  HD3 LYS A  50      -4.404 -12.028  12.935  1.00  7.15           H  
ATOM    761  HE2 LYS A  50      -2.084 -12.248  12.575  1.00  8.65           H  
ATOM    762  HE3 LYS A  50      -2.777 -12.983  11.135  1.00  7.47           H  
ATOM    763  HZ1 LYS A  50      -2.321 -10.129  10.974  1.00  7.75           H  
ATOM    764  HZ2 LYS A  50      -0.919 -11.081  11.088  1.00  9.35           H  
ATOM    765  HZ3 LYS A  50      -2.028 -11.348   9.828  1.00  7.70           H  
ATOM    766  N   ALA A  51      -7.721 -13.259  10.307  1.00  4.19           N  
ATOM    767  CA  ALA A  51      -8.571 -14.360  10.849  1.00  4.66           C  
ATOM    768  C   ALA A  51      -8.541 -14.348  12.380  1.00  5.66           C  
ATOM    769  O   ALA A  51      -9.610 -14.176  12.942  1.00  5.87           O  
ATOM    770  CB  ALA A  51      -8.039 -15.698  10.339  1.00  5.55           C  
ATOM    771  OXT ALA A  51      -7.449 -14.510  12.901  1.00  6.39           O  
ATOM    772  H   ALA A  51      -6.900 -13.465   9.815  1.00  4.53           H  
ATOM    773  HA  ALA A  51      -9.585 -14.228  10.510  1.00  3.98           H  
ATOM    774  HB1 ALA A  51      -7.611 -15.570   9.356  1.00  5.15           H  
ATOM    775  HB2 ALA A  51      -7.279 -16.069  11.012  1.00  6.47           H  
ATOM    776  HB3 ALA A  51      -8.846 -16.415  10.284  1.00  5.93           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TYR A   1      14.088  10.804 -15.959  1.00 17.34           N  
ATOM      2  CA  TYR A   1      14.681  11.155 -14.636  1.00 15.90           C  
ATOM      3  C   TYR A   1      13.730  12.094 -13.885  1.00 16.02           C  
ATOM      4  O   TYR A   1      13.028  12.882 -14.487  1.00 17.18           O  
ATOM      5  CB  TYR A   1      16.031  11.847 -14.816  1.00 15.75           C  
ATOM      6  CG  TYR A   1      16.148  12.365 -16.251  1.00 16.90           C  
ATOM      7  CD1 TYR A   1      16.371  11.489 -17.295  1.00 16.95           C  
ATOM      8  CD2 TYR A   1      16.032  13.713 -16.521  1.00 18.02           C  
ATOM      9  CE1 TYR A   1      16.476  11.957 -18.590  1.00 18.04           C  
ATOM     10  CE2 TYR A   1      16.138  14.180 -17.816  1.00 19.06           C  
ATOM     11  CZ  TYR A   1      16.360  13.306 -18.860  1.00 19.05           C  
ATOM     12  OH  TYR A   1      16.465  13.772 -20.154  1.00 20.13           O  
ATOM     13  H1  TYR A   1      13.079  10.582 -15.841  1.00 17.90           H  
ATOM     14  H2  TYR A   1      14.193  11.609 -16.610  1.00 18.13           H  
ATOM     15  H3  TYR A   1      14.582   9.976 -16.350  1.00 17.09           H  
ATOM     16  HA  TYR A   1      14.816  10.256 -14.059  1.00 14.96           H  
ATOM     17  HB2 TYR A   1      16.113  12.677 -14.130  1.00 15.73           H  
ATOM     18  HB3 TYR A   1      16.830  11.145 -14.624  1.00 14.95           H  
ATOM     19  HD1 TYR A   1      16.464  10.433 -17.098  1.00 16.21           H  
ATOM     20  HD2 TYR A   1      15.859  14.408 -15.713  1.00 18.14           H  
ATOM     21  HE1 TYR A   1      16.651  11.262 -19.398  1.00 18.16           H  
ATOM     22  HE2 TYR A   1      16.045  15.238 -18.013  1.00 19.95           H  
ATOM     23  HH  TYR A   1      17.070  14.517 -20.152  1.00 20.12           H  
ATOM     24  N   ALA A   2      13.729  11.988 -12.585  1.00 14.88           N  
ATOM     25  CA  ALA A   2      12.830  12.866 -11.779  1.00 15.05           C  
ATOM     26  C   ALA A   2      13.019  14.331 -12.187  1.00 15.88           C  
ATOM     27  O   ALA A   2      13.783  14.637 -13.081  1.00 16.30           O  
ATOM     28  CB  ALA A   2      13.167  12.701 -10.299  1.00 13.75           C  
ATOM     29  H   ALA A   2      14.312  11.337 -12.141  1.00 13.97           H  
ATOM     30  HA  ALA A   2      11.807  12.578 -11.946  1.00 15.61           H  
ATOM     31  HB1 ALA A   2      14.049  12.088 -10.192  1.00 12.84           H  
ATOM     32  HB2 ALA A   2      13.352  13.670  -9.857  1.00 13.93           H  
ATOM     33  HB3 ALA A   2      12.342  12.229  -9.787  1.00 13.66           H  
ATOM     34  N   SER A   3      12.318  15.206 -11.519  1.00 16.20           N  
ATOM     35  CA  SER A   3      12.444  16.655 -11.854  1.00 17.13           C  
ATOM     36  C   SER A   3      13.487  17.317 -10.948  1.00 16.23           C  
ATOM     37  O   SER A   3      13.744  16.858  -9.854  1.00 15.02           O  
ATOM     38  CB  SER A   3      11.090  17.333 -11.653  1.00 18.40           C  
ATOM     39  OG  SER A   3      10.190  16.256 -11.433  1.00 18.38           O  
ATOM     40  H   SER A   3      11.714  14.914 -10.804  1.00 15.89           H  
ATOM     41  HA  SER A   3      12.744  16.760 -12.882  1.00 17.70           H  
ATOM     42  HB2 SER A   3      11.112  17.984 -10.791  1.00 18.41           H  
ATOM     43  HB3 SER A   3      10.804  17.886 -12.535  1.00 19.33           H  
ATOM     44  HG  SER A   3      10.024  15.833 -12.278  1.00 18.62           H  
ATOM     45  N   LEU A   4      14.064  18.386 -11.426  1.00 16.96           N  
ATOM     46  CA  LEU A   4      15.091  19.090 -10.604  1.00 16.46           C  
ATOM     47  C   LEU A   4      14.598  19.244  -9.161  1.00 15.96           C  
ATOM     48  O   LEU A   4      15.142  18.653  -8.250  1.00 14.74           O  
ATOM     49  CB  LEU A   4      15.348  20.472 -11.204  1.00 17.80           C  
ATOM     50  CG  LEU A   4      15.515  20.339 -12.720  1.00 18.36           C  
ATOM     51  CD1 LEU A   4      14.246  20.840 -13.411  1.00 19.48           C  
ATOM     52  CD2 LEU A   4      16.704  21.190 -13.172  1.00 18.95           C  
ATOM     53  H   LEU A   4      13.828  18.720 -12.315  1.00 17.92           H  
ATOM     54  HA  LEU A   4      16.006  18.524 -10.610  1.00 15.63           H  
ATOM     55  HB2 LEU A   4      14.514  21.123 -10.987  1.00 18.59           H  
ATOM     56  HB3 LEU A   4      16.245  20.892 -10.775  1.00 17.66           H  
ATOM     57  HG  LEU A   4      15.688  19.305 -12.978  1.00 17.69           H  
ATOM     58 HD11 LEU A   4      13.377  20.415 -12.931  1.00 19.28           H  
ATOM     59 HD12 LEU A   4      14.197  21.916 -13.348  1.00 20.35           H  
ATOM     60 HD13 LEU A   4      14.257  20.545 -14.450  1.00 19.71           H  
ATOM     61 HD21 LEU A   4      16.648  22.167 -12.713  1.00 19.53           H  
ATOM     62 HD22 LEU A   4      17.627  20.712 -12.878  1.00 18.37           H  
ATOM     63 HD23 LEU A   4      16.686  21.300 -14.245  1.00 19.48           H  
ATOM     64  N   GLU A   5      13.575  20.036  -8.986  1.00 16.99           N  
ATOM     65  CA  GLU A   5      13.032  20.242  -7.610  1.00 16.67           C  
ATOM     66  C   GLU A   5      12.142  19.059  -7.209  1.00 15.79           C  
ATOM     67  O   GLU A   5      11.479  18.469  -8.039  1.00 15.89           O  
ATOM     68  CB  GLU A   5      12.209  21.529  -7.585  1.00 18.19           C  
ATOM     69  CG  GLU A   5      11.256  21.540  -8.783  1.00 18.74           C  
ATOM     70  CD  GLU A   5       9.873  22.009  -8.327  1.00 19.54           C  
ATOM     71  OE1 GLU A   5       9.842  23.027  -7.654  1.00 20.23           O  
ATOM     72  OE2 GLU A   5       8.927  21.324  -8.676  1.00 19.50           O  
ATOM     73  H   GLU A   5      13.167  20.492  -9.751  1.00 18.01           H  
ATOM     74  HA  GLU A   5      13.847  20.327  -6.913  1.00 16.10           H  
ATOM     75  HB2 GLU A   5      11.639  21.578  -6.669  1.00 18.48           H  
ATOM     76  HB3 GLU A   5      12.868  22.382  -7.638  1.00 18.69           H  
ATOM     77  HG2 GLU A   5      11.629  22.213  -9.541  1.00 19.23           H  
ATOM     78  HG3 GLU A   5      11.178  20.545  -9.197  1.00 18.21           H  
ATOM     79  N   GLU A   6      12.147  18.740  -5.943  1.00 15.03           N  
ATOM     80  CA  GLU A   6      11.307  17.598  -5.473  1.00 14.18           C  
ATOM     81  C   GLU A   6      10.780  17.873  -4.061  1.00 13.81           C  
ATOM     82  O   GLU A   6      10.940  17.063  -3.171  1.00 12.78           O  
ATOM     83  CB  GLU A   6      12.153  16.326  -5.458  1.00 12.92           C  
ATOM     84  CG  GLU A   6      12.409  15.870  -6.896  1.00 13.06           C  
ATOM     85  CD  GLU A   6      13.116  14.513  -6.875  1.00 11.74           C  
ATOM     86  OE1 GLU A   6      14.294  14.522  -6.558  1.00 11.06           O  
ATOM     87  OE2 GLU A   6      12.438  13.546  -7.178  1.00 11.57           O  
ATOM     88  H   GLU A   6      12.697  19.244  -5.308  1.00 15.08           H  
ATOM     89  HA  GLU A   6      10.477  17.467  -6.145  1.00 14.79           H  
ATOM     90  HB2 GLU A   6      13.093  16.522  -4.966  1.00 12.63           H  
ATOM     91  HB3 GLU A   6      11.628  15.550  -4.920  1.00 12.31           H  
ATOM     92  HG2 GLU A   6      11.473  15.775  -7.423  1.00 13.59           H  
ATOM     93  HG3 GLU A   6      13.034  16.591  -7.402  1.00 13.66           H  
ATOM     94  N   GLN A   7      10.163  19.010  -3.887  1.00 14.71           N  
ATOM     95  CA  GLN A   7       9.616  19.347  -2.537  1.00 14.52           C  
ATOM     96  C   GLN A   7       8.800  18.173  -1.992  1.00 13.53           C  
ATOM     97  O   GLN A   7       9.342  17.234  -1.446  1.00 12.43           O  
ATOM     98  CB  GLN A   7       8.721  20.581  -2.654  1.00 15.72           C  
ATOM     99  CG  GLN A   7       8.031  20.835  -1.309  1.00 16.29           C  
ATOM    100  CD  GLN A   7       8.067  22.330  -0.994  1.00 17.53           C  
ATOM    101  OE1 GLN A   7       9.083  22.982  -1.133  1.00 17.68           O  
ATOM    102  NE2 GLN A   7       6.981  22.912  -0.566  1.00 18.53           N  
ATOM    103  H   GLN A   7      10.060  19.637  -4.632  1.00 15.53           H  
ATOM    104  HA  GLN A   7      10.425  19.558  -1.867  1.00 14.29           H  
ATOM    105  HB2 GLN A   7       9.318  21.439  -2.922  1.00 16.32           H  
ATOM    106  HB3 GLN A   7       7.975  20.417  -3.419  1.00 15.68           H  
ATOM    107  HG2 GLN A   7       7.003  20.505  -1.357  1.00 16.46           H  
ATOM    108  HG3 GLN A   7       8.543  20.295  -0.525  1.00 15.77           H  
ATOM    109 HE21 GLN A   7       6.159  22.392  -0.452  1.00 18.53           H  
ATOM    110 HE22 GLN A   7       6.988  23.870  -0.358  1.00 19.34           H  
ATOM    111  N   ASN A   8       7.514  18.260  -2.146  1.00 14.01           N  
ATOM    112  CA  ASN A   8       6.639  17.161  -1.646  1.00 13.15           C  
ATOM    113  C   ASN A   8       6.967  15.853  -2.375  1.00 11.86           C  
ATOM    114  O   ASN A   8       6.257  15.441  -3.271  1.00 12.06           O  
ATOM    115  CB  ASN A   8       5.179  17.532  -1.896  1.00 14.15           C  
ATOM    116  CG  ASN A   8       4.298  16.299  -1.682  1.00 13.62           C  
ATOM    117  OD1 ASN A   8       3.712  15.772  -2.607  1.00 13.76           O  
ATOM    118  ND2 ASN A   8       4.179  15.809  -0.479  1.00 13.23           N  
ATOM    119  H   ASN A   8       7.124  19.043  -2.583  1.00 14.94           H  
ATOM    120  HA  ASN A   8       6.797  17.030  -0.589  1.00 12.86           H  
ATOM    121  HB2 ASN A   8       4.876  18.309  -1.211  1.00 14.97           H  
ATOM    122  HB3 ASN A   8       5.059  17.884  -2.911  1.00 14.59           H  
ATOM    123 HD21 ASN A   8       4.649  16.229   0.270  1.00 13.26           H  
ATOM    124 HD22 ASN A   8       3.618  15.019  -0.326  1.00 13.04           H  
ATOM    125  N   ASN A   9       8.041  15.229  -1.974  1.00 10.72           N  
ATOM    126  CA  ASN A   9       8.435  13.949  -2.632  1.00  9.67           C  
ATOM    127  C   ASN A   9       7.565  12.801  -2.113  1.00  8.64           C  
ATOM    128  O   ASN A   9       7.968  12.059  -1.239  1.00  7.73           O  
ATOM    129  CB  ASN A   9       9.901  13.657  -2.318  1.00  8.98           C  
ATOM    130  CG  ASN A   9      10.230  14.163  -0.912  1.00  9.01           C  
ATOM    131  OD1 ASN A   9      11.360  14.484  -0.603  1.00  9.18           O  
ATOM    132  ND2 ASN A   9       9.271  14.251  -0.031  1.00  9.09           N  
ATOM    133  H   ASN A   9       8.583  15.596  -1.246  1.00 10.72           H  
ATOM    134  HA  ASN A   9       8.310  14.040  -3.697  1.00 10.34           H  
ATOM    135  HB2 ASN A   9      10.082  12.594  -2.364  1.00  7.88           H  
ATOM    136  HB3 ASN A   9      10.536  14.159  -3.035  1.00  9.79           H  
ATOM    137 HD21 ASN A   9       8.357  13.993  -0.273  1.00  9.08           H  
ATOM    138 HD22 ASN A   9       9.465  14.573   0.875  1.00  9.31           H  
ATOM    139  N   ASP A  10       6.390  12.678  -2.667  1.00  8.88           N  
ATOM    140  CA  ASP A  10       5.478  11.586  -2.218  1.00  7.97           C  
ATOM    141  C   ASP A  10       4.688  11.035  -3.406  1.00  8.20           C  
ATOM    142  O   ASP A  10       4.154  11.783  -4.202  1.00  9.47           O  
ATOM    143  CB  ASP A  10       4.508  12.140  -1.176  1.00  8.39           C  
ATOM    144  CG  ASP A  10       4.461  11.193   0.025  1.00  7.42           C  
ATOM    145  OD1 ASP A  10       4.426  10.000  -0.228  1.00  6.55           O  
ATOM    146  OD2 ASP A  10       4.462  11.716   1.128  1.00  7.84           O  
ATOM    147  H   ASP A  10       6.109  13.297  -3.372  1.00  9.69           H  
ATOM    148  HA  ASP A  10       6.058  10.794  -1.777  1.00  7.02           H  
ATOM    149  HB2 ASP A  10       4.841  13.114  -0.848  1.00  8.99           H  
ATOM    150  HB3 ASP A  10       3.520  12.225  -1.602  1.00  9.02           H  
ATOM    151  N   ALA A  11       4.631   9.735  -3.503  1.00  7.06           N  
ATOM    152  CA  ALA A  11       3.879   9.118  -4.631  1.00  7.45           C  
ATOM    153  C   ALA A  11       3.458   7.689  -4.273  1.00  6.47           C  
ATOM    154  O   ALA A  11       4.182   6.973  -3.610  1.00  6.07           O  
ATOM    155  CB  ALA A  11       4.773   9.088  -5.870  1.00  7.65           C  
ATOM    156  H   ALA A  11       5.080   9.170  -2.840  1.00  6.05           H  
ATOM    157  HA  ALA A  11       3.002   9.706  -4.840  1.00  8.47           H  
ATOM    158  HB1 ALA A  11       5.462   9.918  -5.841  1.00  7.86           H  
ATOM    159  HB2 ALA A  11       5.329   8.164  -5.895  1.00  7.09           H  
ATOM    160  HB3 ALA A  11       4.164   9.162  -6.758  1.00  8.37           H  
ATOM    161  N   LEU A  12       2.296   7.308  -4.721  1.00  6.20           N  
ATOM    162  CA  LEU A  12       1.810   5.930  -4.423  1.00  5.27           C  
ATOM    163  C   LEU A  12       2.921   4.914  -4.707  1.00  4.79           C  
ATOM    164  O   LEU A  12       3.946   5.256  -5.263  1.00  5.24           O  
ATOM    165  CB  LEU A  12       0.601   5.627  -5.308  1.00  5.11           C  
ATOM    166  CG  LEU A  12      -0.516   6.634  -5.001  1.00  5.62           C  
ATOM    167  CD1 LEU A  12      -1.322   6.899  -6.276  1.00  6.03           C  
ATOM    168  CD2 LEU A  12      -1.444   6.056  -3.929  1.00  5.23           C  
ATOM    169  H   LEU A  12       1.745   7.922  -5.250  1.00  6.65           H  
ATOM    170  HA  LEU A  12       1.520   5.866  -3.387  1.00  5.12           H  
ATOM    171  HB2 LEU A  12       0.885   5.706  -6.347  1.00  5.38           H  
ATOM    172  HB3 LEU A  12       0.252   4.627  -5.113  1.00  4.44           H  
ATOM    173  HG  LEU A  12      -0.086   7.559  -4.647  1.00  6.03           H  
ATOM    174 HD11 LEU A  12      -1.679   5.965  -6.683  1.00  6.02           H  
ATOM    175 HD12 LEU A  12      -2.167   7.532  -6.046  1.00  6.42           H  
ATOM    176 HD13 LEU A  12      -0.698   7.391  -7.007  1.00  6.24           H  
ATOM    177 HD21 LEU A  12      -0.877   5.440  -3.245  1.00  4.31           H  
ATOM    178 HD22 LEU A  12      -1.909   6.860  -3.379  1.00  5.56           H  
ATOM    179 HD23 LEU A  12      -2.210   5.455  -4.395  1.00  5.66           H  
ATOM    180  N   SER A  13       2.700   3.687  -4.319  1.00  3.93           N  
ATOM    181  CA  SER A  13       3.745   2.652  -4.569  1.00  3.50           C  
ATOM    182  C   SER A  13       3.477   1.951  -5.928  1.00  3.00           C  
ATOM    183  O   SER A  13       2.342   1.855  -6.352  1.00  2.89           O  
ATOM    184  CB  SER A  13       3.695   1.615  -3.446  1.00  3.16           C  
ATOM    185  OG  SER A  13       3.848   0.371  -4.114  1.00  3.07           O  
ATOM    186  H   SER A  13       1.861   3.449  -3.871  1.00  3.61           H  
ATOM    187  HA  SER A  13       4.699   3.129  -4.569  1.00  3.84           H  
ATOM    188  HB2 SER A  13       4.506   1.766  -2.749  1.00  3.11           H  
ATOM    189  HB3 SER A  13       2.746   1.651  -2.933  1.00  3.61           H  
ATOM    190  HG  SER A  13       4.604  -0.080  -3.732  1.00  2.60           H  
ATOM    191  N   PRO A  14       4.530   1.472  -6.593  1.00  2.75           N  
ATOM    192  CA  PRO A  14       4.366   0.782  -7.885  1.00  2.30           C  
ATOM    193  C   PRO A  14       3.557  -0.511  -7.720  1.00  1.74           C  
ATOM    194  O   PRO A  14       2.779  -0.875  -8.579  1.00  1.57           O  
ATOM    195  CB  PRO A  14       5.789   0.445  -8.346  1.00  2.17           C  
ATOM    196  CG  PRO A  14       6.754   0.822  -7.183  1.00  2.50           C  
ATOM    197  CD  PRO A  14       5.929   1.584  -6.133  1.00  2.95           C  
ATOM    198  HA  PRO A  14       3.899   1.431  -8.600  1.00  2.55           H  
ATOM    199  HB2 PRO A  14       5.865  -0.610  -8.561  1.00  1.79           H  
ATOM    200  HB3 PRO A  14       6.034   1.013  -9.230  1.00  2.30           H  
ATOM    201  HG2 PRO A  14       7.172  -0.073  -6.747  1.00  2.31           H  
ATOM    202  HG3 PRO A  14       7.551   1.451  -7.555  1.00  2.67           H  
ATOM    203  HD2 PRO A  14       6.040   1.135  -5.157  1.00  3.01           H  
ATOM    204  HD3 PRO A  14       6.234   2.620  -6.111  1.00  3.38           H  
ATOM    205  N   ALA A  15       3.760  -1.178  -6.615  1.00  1.59           N  
ATOM    206  CA  ALA A  15       3.028  -2.459  -6.384  1.00  1.12           C  
ATOM    207  C   ALA A  15       1.632  -2.197  -5.805  1.00  0.81           C  
ATOM    208  O   ALA A  15       1.026  -3.078  -5.230  1.00  0.69           O  
ATOM    209  CB  ALA A  15       3.828  -3.318  -5.407  1.00  1.41           C  
ATOM    210  H   ALA A  15       4.387  -0.840  -5.942  1.00  1.88           H  
ATOM    211  HA  ALA A  15       2.931  -2.986  -7.318  1.00  0.91           H  
ATOM    212  HB1 ALA A  15       4.852  -3.393  -5.743  1.00  2.20           H  
ATOM    213  HB2 ALA A  15       3.809  -2.867  -4.426  1.00  2.01           H  
ATOM    214  HB3 ALA A  15       3.398  -4.307  -5.354  1.00  0.70           H  
ATOM    215  N   ILE A  16       1.151  -0.997  -5.968  1.00  1.38           N  
ATOM    216  CA  ILE A  16      -0.208  -0.681  -5.432  1.00  1.19           C  
ATOM    217  C   ILE A  16      -1.275  -1.037  -6.470  1.00  1.04           C  
ATOM    218  O   ILE A  16      -2.364  -1.450  -6.128  1.00  0.89           O  
ATOM    219  CB  ILE A  16      -0.291   0.809  -5.104  1.00  1.61           C  
ATOM    220  CG1 ILE A  16      -1.509   1.054  -4.208  1.00  1.41           C  
ATOM    221  CG2 ILE A  16      -0.449   1.602  -6.401  1.00  1.98           C  
ATOM    222  CD1 ILE A  16      -1.589   2.543  -3.860  1.00  1.78           C  
ATOM    223  H   ILE A  16       1.672  -0.311  -6.436  1.00  2.04           H  
ATOM    224  HA  ILE A  16      -0.380  -1.254  -4.536  1.00  0.99           H  
ATOM    225  HB  ILE A  16       0.608   1.123  -4.595  1.00  1.85           H  
ATOM    226 HG12 ILE A  16      -2.409   0.755  -4.727  1.00  1.30           H  
ATOM    227 HG13 ILE A  16      -1.416   0.475  -3.302  1.00  1.18           H  
ATOM    228 HG21 ILE A  16       0.193   1.186  -7.163  1.00  1.87           H  
ATOM    229 HG22 ILE A  16      -1.474   1.556  -6.736  1.00  2.88           H  
ATOM    230 HG23 ILE A  16      -0.177   2.631  -6.235  1.00  2.14           H  
ATOM    231 HD11 ILE A  16      -0.594   2.933  -3.702  1.00  1.42           H  
ATOM    232 HD12 ILE A  16      -2.058   3.082  -4.669  1.00  2.90           H  
ATOM    233 HD13 ILE A  16      -2.170   2.675  -2.959  1.00  1.87           H  
ATOM    234  N   ARG A  17      -0.938  -0.865  -7.719  1.00  1.29           N  
ATOM    235  CA  ARG A  17      -1.919  -1.190  -8.793  1.00  1.32           C  
ATOM    236  C   ARG A  17      -2.077  -2.708  -8.912  1.00  0.90           C  
ATOM    237  O   ARG A  17      -3.155  -3.206  -9.169  1.00  1.03           O  
ATOM    238  CB  ARG A  17      -1.416  -0.620 -10.118  1.00  1.72           C  
ATOM    239  CG  ARG A  17      -1.200   0.888  -9.963  1.00  1.92           C  
ATOM    240  CD  ARG A  17      -1.463   1.573 -11.305  1.00  2.64           C  
ATOM    241  NE  ARG A  17      -2.903   1.415 -11.655  1.00  4.03           N  
ATOM    242  CZ  ARG A  17      -3.408   2.129 -12.623  1.00  4.72           C  
ATOM    243  NH1 ARG A  17      -3.135   3.405 -12.674  1.00  4.42           N  
ATOM    244  NH2 ARG A  17      -4.170   1.545 -13.507  1.00  5.92           N  
ATOM    245  H   ARG A  17      -0.047  -0.525  -7.948  1.00  1.55           H  
ATOM    246  HA  ARG A  17      -2.871  -0.749  -8.553  1.00  1.47           H  
ATOM    247  HB2 ARG A  17      -0.484  -1.095 -10.387  1.00  1.75           H  
ATOM    248  HB3 ARG A  17      -2.145  -0.804 -10.893  1.00  1.85           H  
ATOM    249  HG2 ARG A  17      -1.878   1.276  -9.218  1.00  1.90           H  
ATOM    250  HG3 ARG A  17      -0.184   1.079  -9.651  1.00  1.67           H  
ATOM    251  HD2 ARG A  17      -1.225   2.624 -11.234  1.00  2.71           H  
ATOM    252  HD3 ARG A  17      -0.856   1.120 -12.074  1.00  2.57           H  
ATOM    253  HE  ARG A  17      -3.465   0.781 -11.163  1.00  4.59           H  
ATOM    254 HH11 ARG A  17      -2.549   3.818 -11.979  1.00  3.80           H  
ATOM    255 HH12 ARG A  17      -3.515   3.967 -13.409  1.00  5.00           H  
ATOM    256 HH21 ARG A  17      -4.358   0.565 -13.435  1.00  6.39           H  
ATOM    257 HH22 ARG A  17      -4.566   2.076 -14.255  1.00  6.47           H  
ATOM    258  N   ARG A  18      -0.994  -3.413  -8.722  1.00  0.53           N  
ATOM    259  CA  ARG A  18      -1.061  -4.901  -8.813  1.00  0.21           C  
ATOM    260  C   ARG A  18      -1.778  -5.467  -7.584  1.00  0.12           C  
ATOM    261  O   ARG A  18      -2.191  -6.610  -7.571  1.00  0.22           O  
ATOM    262  CB  ARG A  18       0.358  -5.464  -8.882  1.00  0.31           C  
ATOM    263  CG  ARG A  18       1.121  -4.768 -10.011  1.00  0.46           C  
ATOM    264  CD  ARG A  18       1.724  -5.829 -10.935  1.00  0.56           C  
ATOM    265  NE  ARG A  18       2.674  -6.671 -10.151  1.00  1.88           N  
ATOM    266  CZ  ARG A  18       3.940  -6.352 -10.114  1.00  2.44           C  
ATOM    267  NH1 ARG A  18       4.519  -5.931 -11.205  1.00  2.15           N  
ATOM    268  NH2 ARG A  18       4.586  -6.468  -8.986  1.00  3.78           N  
ATOM    269  H   ARG A  18      -0.143  -2.969  -8.522  1.00  0.64           H  
ATOM    270  HA  ARG A  18      -1.600  -5.182  -9.703  1.00  0.56           H  
ATOM    271  HB2 ARG A  18       0.863  -5.289  -7.942  1.00  0.47           H  
ATOM    272  HB3 ARG A  18       0.319  -6.526  -9.070  1.00  0.50           H  
ATOM    273  HG2 ARG A  18       0.444  -4.140 -10.572  1.00  0.51           H  
ATOM    274  HG3 ARG A  18       1.909  -4.158  -9.595  1.00  0.97           H  
ATOM    275  HD2 ARG A  18       0.940  -6.452 -11.339  1.00  0.99           H  
ATOM    276  HD3 ARG A  18       2.252  -5.349 -11.745  1.00  1.12           H  
ATOM    277  HE  ARG A  18       2.349  -7.459  -9.667  1.00  2.69           H  
ATOM    278 HH11 ARG A  18       3.994  -5.857 -12.053  1.00  1.74           H  
ATOM    279 HH12 ARG A  18       5.487  -5.683 -11.195  1.00  2.85           H  
ATOM    280 HH21 ARG A  18       4.112  -6.795  -8.170  1.00  4.31           H  
ATOM    281 HH22 ARG A  18       5.556  -6.228  -8.939  1.00  4.40           H  
ATOM    282  N   LEU A  19      -1.908  -4.649  -6.575  1.00  0.08           N  
ATOM    283  CA  LEU A  19      -2.597  -5.112  -5.335  1.00  0.16           C  
ATOM    284  C   LEU A  19      -4.077  -5.381  -5.624  1.00  0.09           C  
ATOM    285  O   LEU A  19      -4.572  -6.465  -5.388  1.00  0.29           O  
ATOM    286  CB  LEU A  19      -2.471  -4.025  -4.265  1.00  0.42           C  
ATOM    287  CG  LEU A  19      -2.914  -4.589  -2.911  1.00  0.62           C  
ATOM    288  CD1 LEU A  19      -1.685  -5.079  -2.145  1.00  0.87           C  
ATOM    289  CD2 LEU A  19      -3.601  -3.484  -2.107  1.00  0.86           C  
ATOM    290  H   LEU A  19      -1.556  -3.736  -6.631  1.00  0.16           H  
ATOM    291  HA  LEU A  19      -2.131  -6.017  -4.981  1.00  0.33           H  
ATOM    292  HB2 LEU A  19      -1.444  -3.698  -4.201  1.00  0.49           H  
ATOM    293  HB3 LEU A  19      -3.094  -3.183  -4.528  1.00  0.49           H  
ATOM    294  HG  LEU A  19      -3.600  -5.410  -3.063  1.00  0.49           H  
ATOM    295 HD11 LEU A  19      -1.144  -5.797  -2.744  1.00  0.59           H  
ATOM    296 HD12 LEU A  19      -1.038  -4.244  -1.922  1.00  1.97           H  
ATOM    297 HD13 LEU A  19      -1.993  -5.546  -1.222  1.00  1.58           H  
ATOM    298 HD21 LEU A  19      -2.925  -2.653  -1.978  1.00  1.33           H  
ATOM    299 HD22 LEU A  19      -4.484  -3.147  -2.630  1.00  1.69           H  
ATOM    300 HD23 LEU A  19      -3.885  -3.864  -1.136  1.00  0.79           H  
ATOM    301  N   LEU A  20      -4.752  -4.384  -6.130  1.00  0.27           N  
ATOM    302  CA  LEU A  20      -6.200  -4.567  -6.443  1.00  0.37           C  
ATOM    303  C   LEU A  20      -6.381  -5.708  -7.448  1.00  0.43           C  
ATOM    304  O   LEU A  20      -7.356  -6.433  -7.401  1.00  0.62           O  
ATOM    305  CB  LEU A  20      -6.751  -3.271  -7.036  1.00  0.53           C  
ATOM    306  CG  LEU A  20      -6.668  -2.163  -5.982  1.00  0.42           C  
ATOM    307  CD1 LEU A  20      -6.433  -0.821  -6.679  1.00  0.55           C  
ATOM    308  CD2 LEU A  20      -7.985  -2.104  -5.207  1.00  0.43           C  
ATOM    309  H   LEU A  20      -4.313  -3.526  -6.303  1.00  0.43           H  
ATOM    310  HA  LEU A  20      -6.735  -4.800  -5.537  1.00  0.39           H  
ATOM    311  HB2 LEU A  20      -6.170  -2.992  -7.902  1.00  0.62           H  
ATOM    312  HB3 LEU A  20      -7.779  -3.414  -7.331  1.00  0.67           H  
ATOM    313  HG  LEU A  20      -5.854  -2.367  -5.303  1.00  0.30           H  
ATOM    314 HD11 LEU A  20      -7.114  -0.718  -7.512  1.00  1.76           H  
ATOM    315 HD12 LEU A  20      -6.602  -0.014  -5.981  1.00  1.04           H  
ATOM    316 HD13 LEU A  20      -5.417  -0.770  -7.042  1.00  1.07           H  
ATOM    317 HD21 LEU A  20      -8.376  -3.103  -5.077  1.00  1.29           H  
ATOM    318 HD22 LEU A  20      -7.819  -1.659  -4.237  1.00  0.91           H  
ATOM    319 HD23 LEU A  20      -8.704  -1.509  -5.752  1.00  1.02           H  
ATOM    320  N   ALA A  21      -5.436  -5.845  -8.338  1.00  0.30           N  
ATOM    321  CA  ALA A  21      -5.534  -6.934  -9.352  1.00  0.43           C  
ATOM    322  C   ALA A  21      -5.331  -8.297  -8.681  1.00  0.48           C  
ATOM    323  O   ALA A  21      -5.841  -9.299  -9.140  1.00  0.57           O  
ATOM    324  CB  ALA A  21      -4.457  -6.725 -10.417  1.00  0.59           C  
ATOM    325  H   ALA A  21      -4.667  -5.236  -8.339  1.00  0.15           H  
ATOM    326  HA  ALA A  21      -6.504  -6.905  -9.817  1.00  0.46           H  
ATOM    327  HB1 ALA A  21      -4.203  -5.677 -10.477  1.00  0.88           H  
ATOM    328  HB2 ALA A  21      -3.574  -7.291 -10.160  1.00  1.68           H  
ATOM    329  HB3 ALA A  21      -4.824  -7.056 -11.377  1.00  0.95           H  
ATOM    330  N   GLU A  22      -4.590  -8.301  -7.607  1.00  0.48           N  
ATOM    331  CA  GLU A  22      -4.346  -9.587  -6.892  1.00  0.58           C  
ATOM    332  C   GLU A  22      -5.616 -10.031  -6.158  1.00  0.52           C  
ATOM    333  O   GLU A  22      -5.974 -11.191  -6.178  1.00  0.50           O  
ATOM    334  CB  GLU A  22      -3.213  -9.389  -5.884  1.00  0.63           C  
ATOM    335  CG  GLU A  22      -2.533 -10.736  -5.618  1.00  0.63           C  
ATOM    336  CD  GLU A  22      -3.564 -11.726  -5.073  1.00  2.05           C  
ATOM    337  OE1 GLU A  22      -4.326 -11.300  -4.220  1.00  3.21           O  
ATOM    338  OE2 GLU A  22      -3.532 -12.853  -5.539  1.00  2.78           O  
ATOM    339  H   GLU A  22      -4.199  -7.467  -7.273  1.00  0.44           H  
ATOM    340  HA  GLU A  22      -4.061 -10.344  -7.603  1.00  0.70           H  
ATOM    341  HB2 GLU A  22      -2.491  -8.692  -6.282  1.00  0.69           H  
ATOM    342  HB3 GLU A  22      -3.612  -8.996  -4.961  1.00  0.68           H  
ATOM    343  HG2 GLU A  22      -2.118 -11.124  -6.537  1.00  1.34           H  
ATOM    344  HG3 GLU A  22      -1.742 -10.610  -4.894  1.00  2.14           H  
ATOM    345  N   HIS A  23      -6.269  -9.092  -5.526  1.00  0.49           N  
ATOM    346  CA  HIS A  23      -7.518  -9.437  -4.785  1.00  0.44           C  
ATOM    347  C   HIS A  23      -8.748  -9.123  -5.645  1.00  0.32           C  
ATOM    348  O   HIS A  23      -9.862  -9.433  -5.275  1.00  0.28           O  
ATOM    349  CB  HIS A  23      -7.574  -8.621  -3.496  1.00  0.41           C  
ATOM    350  CG  HIS A  23      -6.246  -8.764  -2.749  1.00  0.58           C  
ATOM    351  ND1 HIS A  23      -5.732  -9.854  -2.404  1.00  0.71           N  
ATOM    352  CD2 HIS A  23      -5.366  -7.791  -2.316  1.00  0.63           C  
ATOM    353  CE1 HIS A  23      -4.626  -9.671  -1.802  1.00  0.83           C  
ATOM    354  NE2 HIS A  23      -4.312  -8.382  -1.699  1.00  0.79           N  
ATOM    355  H   HIS A  23      -5.940  -8.170  -5.538  1.00  0.52           H  
ATOM    356  HA  HIS A  23      -7.512 -10.486  -4.541  1.00  0.58           H  
ATOM    357  HB2 HIS A  23      -7.741  -7.580  -3.729  1.00  0.28           H  
ATOM    358  HB3 HIS A  23      -8.376  -8.979  -2.869  1.00  0.46           H  
ATOM    359  HD1 HIS A  23      -6.129 -10.732  -2.575  1.00  0.72           H  
ATOM    360  HD2 HIS A  23      -5.497  -6.727  -2.447  1.00  0.55           H  
ATOM    361  HE1 HIS A  23      -4.012 -10.472  -1.419  1.00  0.96           H  
ATOM    362  N   ASN A  24      -8.517  -8.512  -6.774  1.00  0.34           N  
ATOM    363  CA  ASN A  24      -9.661  -8.169  -7.672  1.00  0.40           C  
ATOM    364  C   ASN A  24     -10.728  -7.384  -6.900  1.00  0.31           C  
ATOM    365  O   ASN A  24     -11.765  -7.917  -6.555  1.00  0.40           O  
ATOM    366  CB  ASN A  24     -10.273  -9.460  -8.215  1.00  0.54           C  
ATOM    367  CG  ASN A  24      -9.192 -10.269  -8.934  1.00  1.69           C  
ATOM    368  OD1 ASN A  24      -8.163  -9.750  -9.318  1.00  2.56           O  
ATOM    369  ND2 ASN A  24      -9.386 -11.544  -9.136  1.00  2.47           N  
ATOM    370  H   ASN A  24      -7.600  -8.278  -7.031  1.00  0.37           H  
ATOM    371  HA  ASN A  24      -9.304  -7.573  -8.493  1.00  0.47           H  
ATOM    372  HB2 ASN A  24     -10.676 -10.046  -7.402  1.00  0.88           H  
ATOM    373  HB3 ASN A  24     -11.065  -9.225  -8.911  1.00  0.64           H  
ATOM    374 HD21 ASN A  24     -10.215 -11.968  -8.829  1.00  2.84           H  
ATOM    375 HD22 ASN A  24      -8.704 -12.077  -9.595  1.00  3.10           H  
ATOM    376  N   LEU A  25     -10.449  -6.133  -6.650  1.00  0.36           N  
ATOM    377  CA  LEU A  25     -11.435  -5.291  -5.903  1.00  0.49           C  
ATOM    378  C   LEU A  25     -11.473  -3.879  -6.496  1.00  0.53           C  
ATOM    379  O   LEU A  25     -10.507  -3.419  -7.071  1.00  0.68           O  
ATOM    380  CB  LEU A  25     -11.021  -5.215  -4.432  1.00  0.48           C  
ATOM    381  CG  LEU A  25     -11.670  -6.369  -3.659  1.00  0.84           C  
ATOM    382  CD1 LEU A  25     -10.795  -6.719  -2.454  1.00  0.96           C  
ATOM    383  CD2 LEU A  25     -13.053  -5.935  -3.166  1.00  1.04           C  
ATOM    384  H   LEU A  25      -9.599  -5.748  -6.948  1.00  0.43           H  
ATOM    385  HA  LEU A  25     -12.413  -5.734  -5.978  1.00  0.68           H  
ATOM    386  HB2 LEU A  25      -9.946  -5.286  -4.355  1.00  0.45           H  
ATOM    387  HB3 LEU A  25     -11.343  -4.273  -4.015  1.00  0.52           H  
ATOM    388  HG  LEU A  25     -11.765  -7.231  -4.301  1.00  1.01           H  
ATOM    389 HD11 LEU A  25     -10.574  -5.824  -1.890  1.00  1.11           H  
ATOM    390 HD12 LEU A  25     -11.316  -7.420  -1.817  1.00  1.91           H  
ATOM    391 HD13 LEU A  25      -9.870  -7.164  -2.790  1.00  1.12           H  
ATOM    392 HD21 LEU A  25     -13.674  -5.667  -4.009  1.00  2.16           H  
ATOM    393 HD22 LEU A  25     -13.518  -6.745  -2.626  1.00  1.10           H  
ATOM    394 HD23 LEU A  25     -12.956  -5.081  -2.512  1.00  1.50           H  
ATOM    395  N   ASP A  26     -12.589  -3.220  -6.341  1.00  0.53           N  
ATOM    396  CA  ASP A  26     -12.705  -1.837  -6.889  1.00  0.69           C  
ATOM    397  C   ASP A  26     -12.313  -0.810  -5.822  1.00  0.76           C  
ATOM    398  O   ASP A  26     -12.975  -0.678  -4.812  1.00  0.75           O  
ATOM    399  CB  ASP A  26     -14.147  -1.592  -7.326  1.00  0.85           C  
ATOM    400  CG  ASP A  26     -14.169  -0.524  -8.421  1.00  2.31           C  
ATOM    401  OD1 ASP A  26     -13.700  -0.846  -9.501  1.00  2.82           O  
ATOM    402  OD2 ASP A  26     -14.652   0.554  -8.116  1.00  3.21           O  
ATOM    403  H   ASP A  26     -13.343  -3.630  -5.867  1.00  0.52           H  
ATOM    404  HA  ASP A  26     -12.053  -1.735  -7.740  1.00  0.71           H  
ATOM    405  HB2 ASP A  26     -14.573  -2.507  -7.712  1.00  1.33           H  
ATOM    406  HB3 ASP A  26     -14.733  -1.254  -6.484  1.00  0.62           H  
ATOM    407  N   ALA A  27     -11.243  -0.106  -6.070  1.00  0.84           N  
ATOM    408  CA  ALA A  27     -10.793   0.917  -5.082  1.00  0.96           C  
ATOM    409  C   ALA A  27     -11.916   1.926  -4.817  1.00  0.97           C  
ATOM    410  O   ALA A  27     -12.054   2.431  -3.720  1.00  0.92           O  
ATOM    411  CB  ALA A  27      -9.571   1.647  -5.639  1.00  1.01           C  
ATOM    412  H   ALA A  27     -10.739  -0.247  -6.899  1.00  0.85           H  
ATOM    413  HA  ALA A  27     -10.526   0.429  -4.160  1.00  1.01           H  
ATOM    414  HB1 ALA A  27      -9.766   1.960  -6.654  1.00  1.38           H  
ATOM    415  HB2 ALA A  27      -9.357   2.514  -5.033  1.00  1.05           H  
ATOM    416  HB3 ALA A  27      -8.717   0.985  -5.628  1.00  1.60           H  
ATOM    417  N   SER A  28     -12.693   2.200  -5.829  1.00  1.16           N  
ATOM    418  CA  SER A  28     -13.810   3.174  -5.652  1.00  1.23           C  
ATOM    419  C   SER A  28     -14.766   2.690  -4.557  1.00  0.99           C  
ATOM    420  O   SER A  28     -15.526   3.462  -4.007  1.00  0.83           O  
ATOM    421  CB  SER A  28     -14.571   3.305  -6.971  1.00  1.61           C  
ATOM    422  OG  SER A  28     -13.635   2.890  -7.955  1.00  2.43           O  
ATOM    423  H   SER A  28     -12.543   1.772  -6.697  1.00  1.29           H  
ATOM    424  HA  SER A  28     -13.408   4.134  -5.377  1.00  1.30           H  
ATOM    425  HB2 SER A  28     -15.436   2.659  -6.981  1.00  0.86           H  
ATOM    426  HB3 SER A  28     -14.864   4.331  -7.144  1.00  2.37           H  
ATOM    427  HG  SER A  28     -12.760   3.160  -7.665  1.00  3.20           H  
ATOM    428  N   ALA A  29     -14.705   1.420  -4.262  1.00  1.05           N  
ATOM    429  CA  ALA A  29     -15.603   0.870  -3.204  1.00  1.03           C  
ATOM    430  C   ALA A  29     -14.955   1.034  -1.826  1.00  0.85           C  
ATOM    431  O   ALA A  29     -15.620   0.961  -0.811  1.00  1.02           O  
ATOM    432  CB  ALA A  29     -15.851  -0.613  -3.479  1.00  1.34           C  
ATOM    433  H   ALA A  29     -14.077   0.834  -4.732  1.00  1.17           H  
ATOM    434  HA  ALA A  29     -16.542   1.397  -3.222  1.00  1.03           H  
ATOM    435  HB1 ALA A  29     -14.909  -1.139  -3.517  1.00  2.07           H  
ATOM    436  HB2 ALA A  29     -16.460  -1.032  -2.691  1.00  0.44           H  
ATOM    437  HB3 ALA A  29     -16.361  -0.729  -4.423  1.00  2.20           H  
ATOM    438  N   ILE A  30     -13.668   1.252  -1.819  1.00  0.69           N  
ATOM    439  CA  ILE A  30     -12.961   1.423  -0.516  1.00  0.60           C  
ATOM    440  C   ILE A  30     -12.920   2.906  -0.136  1.00  0.54           C  
ATOM    441  O   ILE A  30     -12.830   3.766  -0.989  1.00  0.39           O  
ATOM    442  CB  ILE A  30     -11.527   0.891  -0.649  1.00  0.56           C  
ATOM    443  CG1 ILE A  30     -11.553  -0.504  -1.314  1.00  0.85           C  
ATOM    444  CG2 ILE A  30     -10.865   0.817   0.745  1.00  0.68           C  
ATOM    445  CD1 ILE A  30     -12.615  -1.392  -0.650  1.00  1.19           C  
ATOM    446  H   ILE A  30     -13.171   1.302  -2.662  1.00  0.79           H  
ATOM    447  HA  ILE A  30     -13.482   0.876   0.245  1.00  0.80           H  
ATOM    448  HB  ILE A  30     -10.959   1.566  -1.272  1.00  0.53           H  
ATOM    449 HG12 ILE A  30     -11.789  -0.393  -2.360  1.00  1.12           H  
ATOM    450 HG13 ILE A  30     -10.584  -0.971  -1.224  1.00  0.76           H  
ATOM    451 HG21 ILE A  30     -11.584   0.510   1.486  1.00  1.23           H  
ATOM    452 HG22 ILE A  30     -10.049   0.110   0.729  1.00  1.59           H  
ATOM    453 HG23 ILE A  30     -10.479   1.790   1.012  1.00  0.45           H  
ATOM    454 HD11 ILE A  30     -12.568  -1.285   0.421  1.00  0.56           H  
ATOM    455 HD12 ILE A  30     -13.598  -1.103  -0.994  1.00  1.77           H  
ATOM    456 HD13 ILE A  30     -12.439  -2.424  -0.911  1.00  2.12           H  
ATOM    457  N   LYS A  31     -12.988   3.174   1.140  1.00  0.87           N  
ATOM    458  CA  LYS A  31     -12.955   4.596   1.592  1.00  1.09           C  
ATOM    459  C   LYS A  31     -11.508   5.099   1.638  1.00  0.96           C  
ATOM    460  O   LYS A  31     -10.733   4.693   2.481  1.00  1.07           O  
ATOM    461  CB  LYS A  31     -13.573   4.690   2.990  1.00  1.55           C  
ATOM    462  CG  LYS A  31     -15.023   4.176   2.944  1.00  1.88           C  
ATOM    463  CD  LYS A  31     -15.943   5.226   2.297  1.00  1.35           C  
ATOM    464  CE  LYS A  31     -16.629   4.605   1.077  1.00  2.71           C  
ATOM    465  NZ  LYS A  31     -17.405   3.397   1.473  1.00  3.73           N  
ATOM    466  H   LYS A  31     -13.060   2.448   1.795  1.00  1.03           H  
ATOM    467  HA  LYS A  31     -13.520   5.201   0.907  1.00  1.10           H  
ATOM    468  HB2 LYS A  31     -13.000   4.084   3.676  1.00  2.08           H  
ATOM    469  HB3 LYS A  31     -13.554   5.715   3.331  1.00  1.35           H  
ATOM    470  HG2 LYS A  31     -15.061   3.261   2.371  1.00  2.78           H  
ATOM    471  HG3 LYS A  31     -15.362   3.972   3.950  1.00  2.50           H  
ATOM    472  HD2 LYS A  31     -16.692   5.538   3.010  1.00  1.49           H  
ATOM    473  HD3 LYS A  31     -15.372   6.086   1.990  1.00  1.24           H  
ATOM    474  HE2 LYS A  31     -17.299   5.326   0.634  1.00  2.76           H  
ATOM    475  HE3 LYS A  31     -15.883   4.323   0.349  1.00  3.51           H  
ATOM    476  HZ1 LYS A  31     -16.929   2.923   2.266  1.00  3.83           H  
ATOM    477  HZ2 LYS A  31     -18.363   3.680   1.763  1.00  3.88           H  
ATOM    478  HZ3 LYS A  31     -17.467   2.744   0.665  1.00  4.68           H  
ATOM    479  N   GLY A  32     -11.175   5.973   0.728  1.00  0.76           N  
ATOM    480  CA  GLY A  32      -9.786   6.511   0.703  1.00  0.62           C  
ATOM    481  C   GLY A  32      -9.697   7.796   1.530  1.00  0.60           C  
ATOM    482  O   GLY A  32      -9.790   8.886   1.001  1.00  0.40           O  
ATOM    483  H   GLY A  32     -11.833   6.273   0.066  1.00  0.73           H  
ATOM    484  HA2 GLY A  32      -9.110   5.775   1.114  1.00  0.62           H  
ATOM    485  HA3 GLY A  32      -9.504   6.724  -0.317  1.00  0.55           H  
ATOM    486  N   THR A  33      -9.518   7.641   2.813  1.00  0.97           N  
ATOM    487  CA  THR A  33      -9.418   8.845   3.691  1.00  1.00           C  
ATOM    488  C   THR A  33      -7.950   9.241   3.879  1.00  1.20           C  
ATOM    489  O   THR A  33      -7.521   9.548   4.974  1.00  1.91           O  
ATOM    490  CB  THR A  33     -10.041   8.523   5.052  1.00  1.14           C  
ATOM    491  OG1 THR A  33      -9.667   7.174   5.314  1.00  1.48           O  
ATOM    492  CG2 THR A  33     -11.566   8.513   4.982  1.00  1.00           C  
ATOM    493  H   THR A  33      -9.448   6.742   3.197  1.00  1.26           H  
ATOM    494  HA  THR A  33      -9.954   9.661   3.239  1.00  0.80           H  
ATOM    495  HB  THR A  33      -9.689   9.183   5.825  1.00  1.22           H  
ATOM    496  HG1 THR A  33      -8.920   6.958   4.751  1.00  1.00           H  
ATOM    497 HG21 THR A  33     -11.882   8.374   3.959  1.00  0.98           H  
ATOM    498 HG22 THR A  33     -11.953   7.705   5.585  1.00  1.71           H  
ATOM    499 HG23 THR A  33     -11.954   9.450   5.351  1.00  1.61           H  
ATOM    500  N   GLY A  34      -7.210   9.226   2.804  1.00  0.68           N  
ATOM    501  CA  GLY A  34      -5.769   9.596   2.898  1.00  0.81           C  
ATOM    502  C   GLY A  34      -5.569  11.067   2.531  1.00  0.60           C  
ATOM    503  O   GLY A  34      -6.521  11.796   2.330  1.00  0.53           O  
ATOM    504  H   GLY A  34      -7.599   8.974   1.940  1.00  0.56           H  
ATOM    505  HA2 GLY A  34      -5.424   9.430   3.907  1.00  0.91           H  
ATOM    506  HA3 GLY A  34      -5.199   8.979   2.220  1.00  1.11           H  
ATOM    507  N   VAL A  35      -4.332  11.474   2.450  1.00  0.73           N  
ATOM    508  CA  VAL A  35      -4.048  12.895   2.096  1.00  0.79           C  
ATOM    509  C   VAL A  35      -4.817  13.286   0.831  1.00  1.00           C  
ATOM    510  O   VAL A  35      -4.589  12.740  -0.231  1.00  2.04           O  
ATOM    511  CB  VAL A  35      -2.549  13.060   1.854  1.00  1.10           C  
ATOM    512  CG1 VAL A  35      -2.302  14.369   1.102  1.00  1.72           C  
ATOM    513  CG2 VAL A  35      -1.825  13.109   3.201  1.00  0.56           C  
ATOM    514  H   VAL A  35      -3.595  10.850   2.620  1.00  0.91           H  
ATOM    515  HA  VAL A  35      -4.350  13.533   2.909  1.00  0.59           H  
ATOM    516  HB  VAL A  35      -2.180  12.229   1.272  1.00  1.48           H  
ATOM    517 HG11 VAL A  35      -2.970  15.133   1.470  1.00  1.29           H  
ATOM    518 HG12 VAL A  35      -1.281  14.687   1.250  1.00  1.98           H  
ATOM    519 HG13 VAL A  35      -2.477  14.221   0.046  1.00  2.64           H  
ATOM    520 HG21 VAL A  35      -2.246  12.372   3.869  1.00  0.90           H  
ATOM    521 HG22 VAL A  35      -0.775  12.902   3.059  1.00  1.43           H  
ATOM    522 HG23 VAL A  35      -1.936  14.090   3.639  1.00  0.77           H  
ATOM    523  N   GLY A  36      -5.712  14.224   0.970  1.00  0.12           N  
ATOM    524  CA  GLY A  36      -6.504  14.662  -0.214  1.00  0.19           C  
ATOM    525  C   GLY A  36      -7.572  13.621  -0.554  1.00  0.44           C  
ATOM    526  O   GLY A  36      -8.042  13.551  -1.672  1.00  0.62           O  
ATOM    527  H   GLY A  36      -5.863  14.639   1.845  1.00  0.84           H  
ATOM    528  HA2 GLY A  36      -6.982  15.605   0.004  1.00  0.17           H  
ATOM    529  HA3 GLY A  36      -5.844  14.784  -1.060  1.00  0.42           H  
ATOM    530  N   GLY A  37      -7.935  12.833   0.421  1.00  0.89           N  
ATOM    531  CA  GLY A  37      -8.970  11.790   0.171  1.00  1.24           C  
ATOM    532  C   GLY A  37      -8.453  10.756  -0.830  1.00  1.15           C  
ATOM    533  O   GLY A  37      -9.211  10.197  -1.597  1.00  1.39           O  
ATOM    534  H   GLY A  37      -7.530  12.925   1.309  1.00  1.10           H  
ATOM    535  HA2 GLY A  37      -9.211  11.297   1.102  1.00  1.34           H  
ATOM    536  HA3 GLY A  37      -9.859  12.258  -0.226  1.00  1.53           H  
ATOM    537  N   ARG A  38      -7.169  10.521  -0.801  1.00  0.85           N  
ATOM    538  CA  ARG A  38      -6.583   9.526  -1.747  1.00  0.83           C  
ATOM    539  C   ARG A  38      -6.486   8.151  -1.076  1.00  0.67           C  
ATOM    540  O   ARG A  38      -6.582   8.039   0.130  1.00  0.72           O  
ATOM    541  CB  ARG A  38      -5.190   9.992  -2.164  1.00  0.74           C  
ATOM    542  CG  ARG A  38      -5.308  11.332  -2.895  1.00  1.48           C  
ATOM    543  CD  ARG A  38      -3.908  11.849  -3.230  1.00  1.19           C  
ATOM    544  NE  ARG A  38      -4.006  13.278  -3.640  1.00  2.74           N  
ATOM    545  CZ  ARG A  38      -3.874  13.594  -4.900  1.00  3.32           C  
ATOM    546  NH1 ARG A  38      -4.881  13.404  -5.707  1.00  4.25           N  
ATOM    547  NH2 ARG A  38      -2.738  14.091  -5.309  1.00  3.36           N  
ATOM    548  H   ARG A  38      -6.593  10.995  -0.164  1.00  0.68           H  
ATOM    549  HA  ARG A  38      -7.210   9.453  -2.619  1.00  1.14           H  
ATOM    550  HB2 ARG A  38      -4.568  10.110  -1.288  1.00  0.67           H  
ATOM    551  HB3 ARG A  38      -4.743   9.259  -2.820  1.00  1.16           H  
ATOM    552  HG2 ARG A  38      -5.874  11.199  -3.806  1.00  2.10           H  
ATOM    553  HG3 ARG A  38      -5.818  12.045  -2.263  1.00  2.01           H  
ATOM    554  HD2 ARG A  38      -3.270  11.769  -2.362  1.00  0.90           H  
ATOM    555  HD3 ARG A  38      -3.488  11.272  -4.040  1.00  1.47           H  
ATOM    556  HE  ARG A  38      -4.169  13.974  -2.970  1.00  3.55           H  
ATOM    557 HH11 ARG A  38      -5.737  13.022  -5.357  1.00  4.51           H  
ATOM    558 HH12 ARG A  38      -4.798  13.641  -6.674  1.00  4.88           H  
ATOM    559 HH21 ARG A  38      -1.987  14.223  -4.662  1.00  3.11           H  
ATOM    560 HH22 ARG A  38      -2.619  14.338  -6.270  1.00  3.95           H  
ATOM    561  N   LEU A  39      -6.298   7.136  -1.873  1.00  0.55           N  
ATOM    562  CA  LEU A  39      -6.195   5.762  -1.299  1.00  0.58           C  
ATOM    563  C   LEU A  39      -4.777   5.514  -0.770  1.00  0.54           C  
ATOM    564  O   LEU A  39      -3.805   5.832  -1.428  1.00  0.66           O  
ATOM    565  CB  LEU A  39      -6.523   4.740  -2.393  1.00  0.73           C  
ATOM    566  CG  LEU A  39      -6.560   3.324  -1.791  1.00  0.90           C  
ATOM    567  CD1 LEU A  39      -7.706   3.218  -0.777  1.00  0.96           C  
ATOM    568  CD2 LEU A  39      -6.794   2.309  -2.914  1.00  1.01           C  
ATOM    569  H   LEU A  39      -6.225   7.274  -2.841  1.00  0.52           H  
ATOM    570  HA  LEU A  39      -6.899   5.662  -0.492  1.00  0.66           H  
ATOM    571  HB2 LEU A  39      -7.482   4.974  -2.832  1.00  0.78           H  
ATOM    572  HB3 LEU A  39      -5.766   4.783  -3.162  1.00  0.73           H  
ATOM    573  HG  LEU A  39      -5.621   3.111  -1.302  1.00  0.95           H  
ATOM    574 HD11 LEU A  39      -8.500   3.896  -1.046  1.00  0.20           H  
ATOM    575 HD12 LEU A  39      -8.090   2.208  -0.766  1.00  1.67           H  
ATOM    576 HD13 LEU A  39      -7.344   3.468   0.209  1.00  1.75           H  
ATOM    577 HD21 LEU A  39      -6.166   2.549  -3.759  1.00  1.48           H  
ATOM    578 HD22 LEU A  39      -6.554   1.316  -2.565  1.00  2.00           H  
ATOM    579 HD23 LEU A  39      -7.829   2.337  -3.222  1.00  0.53           H  
ATOM    580  N   THR A  40      -4.697   4.951   0.412  1.00  0.61           N  
ATOM    581  CA  THR A  40      -3.355   4.669   1.015  1.00  0.63           C  
ATOM    582  C   THR A  40      -3.150   3.157   1.159  1.00  0.73           C  
ATOM    583  O   THR A  40      -3.775   2.375   0.470  1.00  0.86           O  
ATOM    584  CB  THR A  40      -3.283   5.324   2.397  1.00  0.68           C  
ATOM    585  OG1 THR A  40      -4.125   4.525   3.223  1.00  0.79           O  
ATOM    586  CG2 THR A  40      -3.920   6.710   2.393  1.00  0.88           C  
ATOM    587  H   THR A  40      -5.514   4.715   0.899  1.00  0.75           H  
ATOM    588  HA  THR A  40      -2.582   5.075   0.390  1.00  0.71           H  
ATOM    589  HB  THR A  40      -2.278   5.356   2.778  1.00  0.72           H  
ATOM    590  HG1 THR A  40      -4.802   4.135   2.665  1.00  0.83           H  
ATOM    591 HG21 THR A  40      -3.848   7.142   1.406  1.00  0.29           H  
ATOM    592 HG22 THR A  40      -4.959   6.635   2.673  1.00  1.83           H  
ATOM    593 HG23 THR A  40      -3.408   7.349   3.097  1.00  1.56           H  
ATOM    594  N   ARG A  41      -2.275   2.780   2.055  1.00  0.87           N  
ATOM    595  CA  ARG A  41      -2.011   1.323   2.259  1.00  1.00           C  
ATOM    596  C   ARG A  41      -2.779   0.814   3.485  1.00  0.88           C  
ATOM    597  O   ARG A  41      -3.075  -0.360   3.590  1.00  1.01           O  
ATOM    598  CB  ARG A  41      -0.513   1.115   2.474  1.00  1.23           C  
ATOM    599  CG  ARG A  41      -0.145  -0.320   2.092  1.00  1.38           C  
ATOM    600  CD  ARG A  41       1.155  -0.713   2.800  1.00  1.69           C  
ATOM    601  NE  ARG A  41       2.205   0.293   2.476  1.00  2.99           N  
ATOM    602  CZ  ARG A  41       2.987   0.730   3.426  1.00  3.82           C  
ATOM    603  NH1 ARG A  41       3.238  -0.048   4.444  1.00  3.72           N  
ATOM    604  NH2 ARG A  41       3.491   1.929   3.326  1.00  4.96           N  
ATOM    605  H   ARG A  41      -1.798   3.448   2.590  1.00  0.97           H  
ATOM    606  HA  ARG A  41      -2.324   0.775   1.389  1.00  1.13           H  
ATOM    607  HB2 ARG A  41       0.042   1.807   1.858  1.00  1.54           H  
ATOM    608  HB3 ARG A  41      -0.266   1.288   3.512  1.00  1.16           H  
ATOM    609  HG2 ARG A  41      -0.938  -0.990   2.392  1.00  1.05           H  
ATOM    610  HG3 ARG A  41      -0.010  -0.388   1.022  1.00  1.77           H  
ATOM    611  HD2 ARG A  41       0.997  -0.736   3.868  1.00  2.35           H  
ATOM    612  HD3 ARG A  41       1.475  -1.688   2.463  1.00  1.51           H  
ATOM    613  HE  ARG A  41       2.309   0.622   1.560  1.00  3.53           H  
ATOM    614 HH11 ARG A  41       2.835  -0.962   4.487  1.00  3.19           H  
ATOM    615 HH12 ARG A  41       3.835   0.270   5.180  1.00  4.40           H  
ATOM    616 HH21 ARG A  41       3.277   2.497   2.530  1.00  5.24           H  
ATOM    617 HH22 ARG A  41       4.092   2.281   4.043  1.00  5.67           H  
ATOM    618  N   GLU A  42      -3.083   1.709   4.385  1.00  0.73           N  
ATOM    619  CA  GLU A  42      -3.830   1.294   5.609  1.00  0.71           C  
ATOM    620  C   GLU A  42      -5.338   1.441   5.383  1.00  0.58           C  
ATOM    621  O   GLU A  42      -6.072   1.781   6.292  1.00  0.47           O  
ATOM    622  CB  GLU A  42      -3.402   2.178   6.778  1.00  1.02           C  
ATOM    623  CG  GLU A  42      -1.881   2.336   6.759  1.00  1.00           C  
ATOM    624  CD  GLU A  42      -1.437   3.116   7.998  1.00  1.31           C  
ATOM    625  OE1 GLU A  42      -2.312   3.406   8.797  1.00  1.44           O  
ATOM    626  OE2 GLU A  42      -0.248   3.379   8.074  1.00  2.12           O  
ATOM    627  H   GLU A  42      -2.824   2.645   4.257  1.00  0.73           H  
ATOM    628  HA  GLU A  42      -3.601   0.268   5.837  1.00  0.65           H  
ATOM    629  HB2 GLU A  42      -3.868   3.149   6.689  1.00  1.09           H  
ATOM    630  HB3 GLU A  42      -3.708   1.723   7.709  1.00  1.84           H  
ATOM    631  HG2 GLU A  42      -1.412   1.363   6.763  1.00  1.69           H  
ATOM    632  HG3 GLU A  42      -1.579   2.873   5.872  1.00  1.17           H  
ATOM    633  N   ASP A  43      -5.764   1.181   4.172  1.00  0.84           N  
ATOM    634  CA  ASP A  43      -7.222   1.294   3.850  1.00  0.74           C  
ATOM    635  C   ASP A  43      -7.762  -0.059   3.377  1.00  0.78           C  
ATOM    636  O   ASP A  43      -8.625  -0.641   4.004  1.00  1.02           O  
ATOM    637  CB  ASP A  43      -7.408   2.329   2.742  1.00  0.85           C  
ATOM    638  CG  ASP A  43      -7.595   3.713   3.368  1.00  0.63           C  
ATOM    639  OD1 ASP A  43      -8.733   4.013   3.687  1.00  1.50           O  
ATOM    640  OD2 ASP A  43      -6.587   4.391   3.491  1.00  1.40           O  
ATOM    641  H   ASP A  43      -5.129   0.912   3.477  1.00  1.15           H  
ATOM    642  HA  ASP A  43      -7.765   1.608   4.724  1.00  0.59           H  
ATOM    643  HB2 ASP A  43      -6.537   2.341   2.103  1.00  1.00           H  
ATOM    644  HB3 ASP A  43      -8.280   2.083   2.153  1.00  1.06           H  
ATOM    645  N   VAL A  44      -7.240  -0.532   2.279  1.00  0.61           N  
ATOM    646  CA  VAL A  44      -7.709  -1.846   1.749  1.00  0.65           C  
ATOM    647  C   VAL A  44      -7.727  -2.890   2.873  1.00  0.74           C  
ATOM    648  O   VAL A  44      -8.346  -3.927   2.751  1.00  0.71           O  
ATOM    649  CB  VAL A  44      -6.759  -2.304   0.642  1.00  1.03           C  
ATOM    650  CG1 VAL A  44      -7.410  -3.444  -0.147  1.00  0.90           C  
ATOM    651  CG2 VAL A  44      -6.484  -1.132  -0.304  1.00  1.25           C  
ATOM    652  H   VAL A  44      -6.544  -0.029   1.806  1.00  0.53           H  
ATOM    653  HA  VAL A  44      -8.701  -1.735   1.346  1.00  0.51           H  
ATOM    654  HB  VAL A  44      -5.831  -2.645   1.076  1.00  1.33           H  
ATOM    655 HG11 VAL A  44      -8.257  -3.830   0.400  1.00  1.47           H  
ATOM    656 HG12 VAL A  44      -7.743  -3.080  -1.108  1.00  0.55           H  
ATOM    657 HG13 VAL A  44      -6.693  -4.239  -0.297  1.00  1.70           H  
ATOM    658 HG21 VAL A  44      -7.414  -0.652  -0.571  1.00  0.76           H  
ATOM    659 HG22 VAL A  44      -5.840  -0.414   0.183  1.00  1.92           H  
ATOM    660 HG23 VAL A  44      -6.000  -1.491  -1.200  1.00  2.08           H  
ATOM    661  N   GLU A  45      -7.046  -2.588   3.945  1.00  1.01           N  
ATOM    662  CA  GLU A  45      -7.008  -3.551   5.085  1.00  1.37           C  
ATOM    663  C   GLU A  45      -8.373  -3.609   5.781  1.00  1.41           C  
ATOM    664  O   GLU A  45      -9.045  -4.620   5.748  1.00  1.71           O  
ATOM    665  CB  GLU A  45      -5.946  -3.099   6.084  1.00  1.57           C  
ATOM    666  CG  GLU A  45      -4.566  -3.234   5.439  1.00  0.45           C  
ATOM    667  CD  GLU A  45      -3.780  -4.332   6.158  1.00  0.83           C  
ATOM    668  OE1 GLU A  45      -4.335  -5.413   6.265  1.00  1.96           O  
ATOM    669  OE2 GLU A  45      -2.668  -4.028   6.558  1.00  0.92           O  
ATOM    670  H   GLU A  45      -6.565  -1.736   4.002  1.00  1.03           H  
ATOM    671  HA  GLU A  45      -6.755  -4.531   4.717  1.00  1.55           H  
ATOM    672  HB2 GLU A  45      -6.120  -2.069   6.357  1.00  2.54           H  
ATOM    673  HB3 GLU A  45      -5.995  -3.713   6.970  1.00  2.23           H  
ATOM    674  HG2 GLU A  45      -4.673  -3.496   4.396  1.00  1.31           H  
ATOM    675  HG3 GLU A  45      -4.030  -2.300   5.520  1.00  1.48           H  
ATOM    676  N   LYS A  46      -8.748  -2.522   6.399  1.00  1.24           N  
ATOM    677  CA  LYS A  46     -10.067  -2.496   7.102  1.00  1.39           C  
ATOM    678  C   LYS A  46     -11.147  -3.134   6.222  1.00  1.27           C  
ATOM    679  O   LYS A  46     -12.090  -3.718   6.717  1.00  1.17           O  
ATOM    680  CB  LYS A  46     -10.446  -1.047   7.402  1.00  1.33           C  
ATOM    681  CG  LYS A  46     -11.576  -1.027   8.435  1.00  2.47           C  
ATOM    682  CD  LYS A  46     -12.491   0.169   8.162  1.00  3.24           C  
ATOM    683  CE  LYS A  46     -13.612   0.193   9.201  1.00  4.12           C  
ATOM    684  NZ  LYS A  46     -14.499   1.370   8.981  1.00  5.38           N  
ATOM    685  H   LYS A  46      -8.171  -1.730   6.403  1.00  1.15           H  
ATOM    686  HA  LYS A  46      -9.991  -3.042   8.026  1.00  1.72           H  
ATOM    687  HB2 LYS A  46      -9.587  -0.521   7.793  1.00  1.11           H  
ATOM    688  HB3 LYS A  46     -10.773  -0.563   6.494  1.00  1.45           H  
ATOM    689  HG2 LYS A  46     -12.147  -1.942   8.368  1.00  2.92           H  
ATOM    690  HG3 LYS A  46     -11.158  -0.943   9.428  1.00  2.68           H  
ATOM    691  HD2 LYS A  46     -11.919   1.083   8.224  1.00  3.02           H  
ATOM    692  HD3 LYS A  46     -12.915   0.082   7.173  1.00  3.71           H  
ATOM    693  HE2 LYS A  46     -14.199  -0.710   9.121  1.00  4.58           H  
ATOM    694  HE3 LYS A  46     -13.188   0.251  10.192  1.00  3.77           H  
ATOM    695  HZ1 LYS A  46     -14.254   1.823   8.077  1.00  5.79           H  
ATOM    696  HZ2 LYS A  46     -15.490   1.057   8.954  1.00  6.17           H  
ATOM    697  HZ3 LYS A  46     -14.371   2.051   9.756  1.00  5.35           H  
ATOM    698  N   HIS A  47     -10.983  -3.007   4.934  1.00  1.40           N  
ATOM    699  CA  HIS A  47     -11.988  -3.604   4.005  1.00  1.31           C  
ATOM    700  C   HIS A  47     -11.720  -5.102   3.834  1.00  1.33           C  
ATOM    701  O   HIS A  47     -12.619  -5.913   3.942  1.00  1.42           O  
ATOM    702  CB  HIS A  47     -11.888  -2.912   2.647  1.00  1.06           C  
ATOM    703  CG  HIS A  47     -12.427  -3.850   1.565  1.00  0.40           C  
ATOM    704  ND1 HIS A  47     -13.639  -3.996   1.278  1.00  1.21           N  
ATOM    705  CD2 HIS A  47     -11.746  -4.703   0.715  1.00  1.04           C  
ATOM    706  CE1 HIS A  47     -13.794  -4.844   0.346  1.00  1.78           C  
ATOM    707  NE2 HIS A  47     -12.638  -5.349  -0.077  1.00  1.79           N  
ATOM    708  H   HIS A  47     -10.209  -2.523   4.579  1.00  1.62           H  
ATOM    709  HA  HIS A  47     -12.976  -3.460   4.407  1.00  1.43           H  
ATOM    710  HB2 HIS A  47     -12.471  -2.003   2.654  1.00  1.58           H  
ATOM    711  HB3 HIS A  47     -10.856  -2.673   2.432  1.00  1.43           H  
ATOM    712  HD1 HIS A  47     -14.371  -3.516   1.718  1.00  1.72           H  
ATOM    713  HD2 HIS A  47     -10.675  -4.832   0.687  1.00  1.50           H  
ATOM    714  HE1 HIS A  47     -14.757  -5.124  -0.058  1.00  2.54           H  
ATOM    715  N   LEU A  48     -10.486  -5.437   3.568  1.00  1.28           N  
ATOM    716  CA  LEU A  48     -10.138  -6.879   3.387  1.00  1.29           C  
ATOM    717  C   LEU A  48     -10.641  -7.697   4.580  1.00  1.52           C  
ATOM    718  O   LEU A  48     -11.076  -8.821   4.427  1.00  1.68           O  
ATOM    719  CB  LEU A  48      -8.618  -7.016   3.277  1.00  1.26           C  
ATOM    720  CG  LEU A  48      -8.206  -6.902   1.807  1.00  0.93           C  
ATOM    721  CD1 LEU A  48      -6.747  -6.448   1.728  1.00  0.88           C  
ATOM    722  CD2 LEU A  48      -8.342  -8.271   1.137  1.00  0.94           C  
ATOM    723  H   LEU A  48      -9.794  -4.749   3.490  1.00  1.26           H  
ATOM    724  HA  LEU A  48     -10.595  -7.245   2.483  1.00  1.19           H  
ATOM    725  HB2 LEU A  48      -8.142  -6.234   3.848  1.00  1.37           H  
ATOM    726  HB3 LEU A  48      -8.312  -7.975   3.667  1.00  1.43           H  
ATOM    727  HG  LEU A  48      -8.839  -6.186   1.304  1.00  0.82           H  
ATOM    728 HD11 LEU A  48      -6.152  -7.007   2.438  1.00  1.33           H  
ATOM    729 HD12 LEU A  48      -6.365  -6.621   0.733  1.00  0.80           H  
ATOM    730 HD13 LEU A  48      -6.679  -5.396   1.958  1.00  1.73           H  
ATOM    731 HD21 LEU A  48      -9.103  -8.850   1.640  1.00  1.92           H  
ATOM    732 HD22 LEU A  48      -8.618  -8.144   0.101  1.00  1.22           H  
ATOM    733 HD23 LEU A  48      -7.401  -8.799   1.192  1.00  0.77           H  
ATOM    734  N   ALA A  49     -10.571  -7.113   5.745  1.00  2.13           N  
ATOM    735  CA  ALA A  49     -11.042  -7.840   6.960  1.00  2.36           C  
ATOM    736  C   ALA A  49     -12.504  -7.491   7.249  1.00  3.77           C  
ATOM    737  O   ALA A  49     -13.039  -6.548   6.699  1.00  4.65           O  
ATOM    738  CB  ALA A  49     -10.175  -7.435   8.152  1.00  3.00           C  
ATOM    739  H   ALA A  49     -10.214  -6.204   5.821  1.00  2.65           H  
ATOM    740  HA  ALA A  49     -10.952  -8.901   6.799  1.00  1.52           H  
ATOM    741  HB1 ALA A  49      -9.225  -7.061   7.800  1.00  3.21           H  
ATOM    742  HB2 ALA A  49     -10.673  -6.664   8.719  1.00  4.06           H  
ATOM    743  HB3 ALA A  49     -10.006  -8.293   8.787  1.00  2.84           H  
ATOM    744  N   LYS A  50     -13.118  -8.258   8.108  1.00  4.12           N  
ATOM    745  CA  LYS A  50     -14.548  -7.986   8.445  1.00  5.60           C  
ATOM    746  C   LYS A  50     -14.644  -7.185   9.747  1.00  6.49           C  
ATOM    747  O   LYS A  50     -15.450  -6.282   9.865  1.00  7.63           O  
ATOM    748  CB  LYS A  50     -15.281  -9.316   8.609  1.00  5.73           C  
ATOM    749  CG  LYS A  50     -16.345  -9.439   7.518  1.00  6.78           C  
ATOM    750  CD  LYS A  50     -17.086 -10.766   7.686  1.00  7.40           C  
ATOM    751  CE  LYS A  50     -17.857 -11.077   6.403  1.00  8.47           C  
ATOM    752  NZ  LYS A  50     -18.863 -12.147   6.648  1.00  9.40           N  
ATOM    753  H   LYS A  50     -12.646  -9.006   8.527  1.00  3.50           H  
ATOM    754  HA  LYS A  50     -15.003  -7.426   7.647  1.00  6.18           H  
ATOM    755  HB2 LYS A  50     -14.578 -10.131   8.524  1.00  4.72           H  
ATOM    756  HB3 LYS A  50     -15.751  -9.354   9.580  1.00  6.31           H  
ATOM    757  HG2 LYS A  50     -17.045  -8.620   7.597  1.00  7.72           H  
ATOM    758  HG3 LYS A  50     -15.874  -9.407   6.545  1.00  6.39           H  
ATOM    759  HD2 LYS A  50     -16.374 -11.555   7.883  1.00  6.69           H  
ATOM    760  HD3 LYS A  50     -17.773 -10.695   8.516  1.00  8.02           H  
ATOM    761  HE2 LYS A  50     -18.363 -10.187   6.060  1.00  9.20           H  
ATOM    762  HE3 LYS A  50     -17.168 -11.408   5.639  1.00  8.06           H  
ATOM    763  HZ1 LYS A  50     -18.539 -12.757   7.425  1.00  9.09           H  
ATOM    764  HZ2 LYS A  50     -19.774 -11.714   6.905  1.00 10.38           H  
ATOM    765  HZ3 LYS A  50     -18.982 -12.716   5.786  1.00  9.55           H  
ATOM    766  N   ALA A  51     -13.820  -7.532  10.697  1.00  6.18           N  
ATOM    767  CA  ALA A  51     -13.850  -6.801  11.999  1.00  7.31           C  
ATOM    768  C   ALA A  51     -12.433  -6.675  12.566  1.00  6.99           C  
ATOM    769  O   ALA A  51     -12.075  -5.552  12.883  1.00  7.58           O  
ATOM    770  CB  ALA A  51     -14.727  -7.572  12.983  1.00  8.07           C  
ATOM    771  OXT ALA A  51     -11.790  -7.708  12.651  1.00  6.35           O  
ATOM    772  H   ALA A  51     -13.186  -8.266  10.558  1.00  5.35           H  
ATOM    773  HA  ALA A  51     -14.263  -5.818  11.847  1.00  8.08           H  
ATOM    774  HB1 ALA A  51     -15.398  -8.223  12.442  1.00  7.69           H  
ATOM    775  HB2 ALA A  51     -14.106  -8.165  13.636  1.00  8.07           H  
ATOM    776  HB3 ALA A  51     -15.306  -6.879  13.576  1.00  9.23           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TYR A   1      22.996   7.838   0.148  1.00  4.76           N  
ATOM      2  CA  TYR A   1      24.442   7.977  -0.190  1.00  4.65           C  
ATOM      3  C   TYR A   1      24.998   6.618  -0.623  1.00  3.90           C  
ATOM      4  O   TYR A   1      25.229   5.749   0.194  1.00  4.40           O  
ATOM      5  CB  TYR A   1      25.230   8.480   1.020  1.00  6.03           C  
ATOM      6  CG  TYR A   1      25.359  10.003   0.941  1.00  7.02           C  
ATOM      7  CD1 TYR A   1      24.274  10.780   0.597  1.00  7.23           C  
ATOM      8  CD2 TYR A   1      26.564  10.619   1.212  1.00  7.91           C  
ATOM      9  CE1 TYR A   1      24.389  12.154   0.525  1.00  8.27           C  
ATOM     10  CE2 TYR A   1      26.681  11.992   1.141  1.00  8.88           C  
ATOM     11  CZ  TYR A   1      25.594  12.769   0.797  1.00  9.04           C  
ATOM     12  OH  TYR A   1      25.711  14.143   0.726  1.00 10.12           O  
ATOM     13  H1  TYR A   1      22.686   6.865  -0.050  1.00  4.07           H  
ATOM     14  H2  TYR A   1      22.852   8.049   1.155  1.00  5.60           H  
ATOM     15  H3  TYR A   1      22.440   8.502  -0.429  1.00  5.08           H  
ATOM     16  HA  TYR A   1      24.550   8.678  -1.000  1.00  4.66           H  
ATOM     17  HB2 TYR A   1      24.715   8.212   1.930  1.00  6.51           H  
ATOM     18  HB3 TYR A   1      26.215   8.037   1.023  1.00  6.09           H  
ATOM     19  HD1 TYR A   1      23.324  10.312   0.382  1.00  6.73           H  
ATOM     20  HD2 TYR A   1      27.423  10.021   1.482  1.00  7.98           H  
ATOM     21  HE1 TYR A   1      23.532  12.751   0.255  1.00  8.60           H  
ATOM     22  HE2 TYR A   1      27.629  12.461   1.356  1.00  9.61           H  
ATOM     23  HH  TYR A   1      24.950  14.528   1.165  1.00 10.62           H  
ATOM     24  N   ALA A   2      25.201   6.463  -1.903  1.00  3.38           N  
ATOM     25  CA  ALA A   2      25.740   5.166  -2.407  1.00  3.83           C  
ATOM     26  C   ALA A   2      26.508   5.386  -3.714  1.00  4.63           C  
ATOM     27  O   ALA A   2      26.769   6.506  -4.105  1.00  4.93           O  
ATOM     28  CB  ALA A   2      24.579   4.204  -2.654  1.00  2.91           C  
ATOM     29  H   ALA A   2      25.000   7.192  -2.527  1.00  3.32           H  
ATOM     30  HA  ALA A   2      26.402   4.744  -1.671  1.00  4.79           H  
ATOM     31  HB1 ALA A   2      23.832   4.329  -1.884  1.00  2.41           H  
ATOM     32  HB2 ALA A   2      24.134   4.409  -3.617  1.00  2.59           H  
ATOM     33  HB3 ALA A   2      24.940   3.186  -2.637  1.00  3.71           H  
ATOM     34  N   SER A   3      26.854   4.307  -4.363  1.00  5.42           N  
ATOM     35  CA  SER A   3      27.605   4.430  -5.646  1.00  6.52           C  
ATOM     36  C   SER A   3      26.632   4.522  -6.820  1.00  6.78           C  
ATOM     37  O   SER A   3      26.067   5.565  -7.084  1.00  6.95           O  
ATOM     38  CB  SER A   3      28.497   3.205  -5.822  1.00  7.35           C  
ATOM     39  OG  SER A   3      29.403   3.274  -4.731  1.00  7.73           O  
ATOM     40  H   SER A   3      26.622   3.422  -4.008  1.00  5.53           H  
ATOM     41  HA  SER A   3      28.216   5.311  -5.621  1.00  6.80           H  
ATOM     42  HB2 SER A   3      27.915   2.296  -5.767  1.00  7.10           H  
ATOM     43  HB3 SER A   3      29.033   3.253  -6.759  1.00  8.10           H  
ATOM     44  HG  SER A   3      28.942   2.982  -3.943  1.00  7.21           H  
ATOM     45  N   LEU A   4      26.465   3.424  -7.502  1.00  7.09           N  
ATOM     46  CA  LEU A   4      25.532   3.412  -8.668  1.00  7.68           C  
ATOM     47  C   LEU A   4      24.245   4.168  -8.323  1.00  7.27           C  
ATOM     48  O   LEU A   4      23.642   3.937  -7.295  1.00  6.67           O  
ATOM     49  CB  LEU A   4      25.194   1.965  -9.020  1.00  7.72           C  
ATOM     50  CG  LEU A   4      24.667   1.908 -10.456  1.00  8.06           C  
ATOM     51  CD1 LEU A   4      25.837   1.676 -11.413  1.00  9.20           C  
ATOM     52  CD2 LEU A   4      23.675   0.750 -10.583  1.00  8.09           C  
ATOM     53  H   LEU A   4      26.953   2.614  -7.254  1.00  7.12           H  
ATOM     54  HA  LEU A   4      26.007   3.883  -9.511  1.00  8.59           H  
ATOM     55  HB2 LEU A   4      26.080   1.354  -8.935  1.00  8.32           H  
ATOM     56  HB3 LEU A   4      24.440   1.593  -8.342  1.00  7.18           H  
ATOM     57  HG  LEU A   4      24.175   2.838 -10.700  1.00  7.75           H  
ATOM     58 HD11 LEU A   4      26.645   2.350 -11.170  1.00  9.25           H  
ATOM     59 HD12 LEU A   4      26.183   0.658 -11.325  1.00  9.67           H  
ATOM     60 HD13 LEU A   4      25.518   1.857 -12.430  1.00  9.63           H  
ATOM     61 HD21 LEU A   4      24.122  -0.155 -10.199  1.00  8.45           H  
ATOM     62 HD22 LEU A   4      22.781   0.972 -10.019  1.00  7.26           H  
ATOM     63 HD23 LEU A   4      23.415   0.605 -11.621  1.00  8.81           H  
ATOM     64  N   GLU A   5      23.859   5.059  -9.195  1.00  7.79           N  
ATOM     65  CA  GLU A   5      22.613   5.847  -8.945  1.00  7.64           C  
ATOM     66  C   GLU A   5      21.503   4.936  -8.409  1.00  7.09           C  
ATOM     67  O   GLU A   5      20.863   4.224  -9.158  1.00  7.69           O  
ATOM     68  CB  GLU A   5      22.157   6.487 -10.255  1.00  8.47           C  
ATOM     69  CG  GLU A   5      22.568   5.589 -11.423  1.00  9.44           C  
ATOM     70  CD  GLU A   5      21.710   5.921 -12.644  1.00 10.17           C  
ATOM     71  OE1 GLU A   5      20.506   5.997 -12.455  1.00  9.54           O  
ATOM     72  OE2 GLU A   5      22.304   6.080 -13.698  1.00 11.47           O  
ATOM     73  H   GLU A   5      24.385   5.213 -10.007  1.00  8.40           H  
ATOM     74  HA  GLU A   5      22.818   6.620  -8.225  1.00  7.55           H  
ATOM     75  HB2 GLU A   5      21.083   6.602 -10.248  1.00  7.97           H  
ATOM     76  HB3 GLU A   5      22.616   7.457 -10.364  1.00  9.15           H  
ATOM     77  HG2 GLU A   5      23.609   5.754 -11.663  1.00 10.26           H  
ATOM     78  HG3 GLU A   5      22.424   4.552 -11.156  1.00  9.00           H  
ATOM     79  N   GLU A   6      21.301   4.979  -7.120  1.00  6.14           N  
ATOM     80  CA  GLU A   6      20.237   4.125  -6.515  1.00  5.70           C  
ATOM     81  C   GLU A   6      19.635   4.824  -5.291  1.00  5.20           C  
ATOM     82  O   GLU A   6      20.349   5.295  -4.428  1.00  5.42           O  
ATOM     83  CB  GLU A   6      20.848   2.791  -6.092  1.00  5.83           C  
ATOM     84  CG  GLU A   6      19.792   1.691  -6.226  1.00  5.92           C  
ATOM     85  CD  GLU A   6      19.759   1.196  -7.673  1.00  7.16           C  
ATOM     86  OE1 GLU A   6      20.829   0.864  -8.156  1.00  7.79           O  
ATOM     87  OE2 GLU A   6      18.666   1.176  -8.213  1.00  7.58           O  
ATOM     88  H   GLU A   6      21.842   5.568  -6.555  1.00  5.86           H  
ATOM     89  HA  GLU A   6      19.463   3.949  -7.242  1.00  5.97           H  
ATOM     90  HB2 GLU A   6      21.692   2.562  -6.723  1.00  6.50           H  
ATOM     91  HB3 GLU A   6      21.179   2.852  -5.065  1.00  5.51           H  
ATOM     92  HG2 GLU A   6      20.037   0.867  -5.571  1.00  6.10           H  
ATOM     93  HG3 GLU A   6      18.821   2.082  -5.960  1.00  5.25           H  
ATOM     94  N   GLN A   7      18.333   4.875  -5.242  1.00  4.78           N  
ATOM     95  CA  GLN A   7      17.667   5.542  -4.084  1.00  4.32           C  
ATOM     96  C   GLN A   7      17.531   4.560  -2.915  1.00  4.42           C  
ATOM     97  O   GLN A   7      18.147   3.511  -2.910  1.00  5.37           O  
ATOM     98  CB  GLN A   7      16.282   6.022  -4.514  1.00  3.95           C  
ATOM     99  CG  GLN A   7      16.437   7.217  -5.457  1.00  4.91           C  
ATOM    100  CD  GLN A   7      15.091   7.517  -6.119  1.00  5.35           C  
ATOM    101  OE1 GLN A   7      14.095   6.876  -5.844  1.00  5.05           O  
ATOM    102  NE2 GLN A   7      15.017   8.482  -6.994  1.00  6.39           N  
ATOM    103  H   GLN A   7      17.795   4.480  -5.961  1.00  4.93           H  
ATOM    104  HA  GLN A   7      18.256   6.388  -3.773  1.00  4.58           H  
ATOM    105  HB2 GLN A   7      15.763   5.223  -5.022  1.00  4.17           H  
ATOM    106  HB3 GLN A   7      15.713   6.317  -3.645  1.00  3.19           H  
ATOM    107  HG2 GLN A   7      16.762   8.083  -4.900  1.00  4.92           H  
ATOM    108  HG3 GLN A   7      17.166   6.989  -6.220  1.00  5.64           H  
ATOM    109 HE21 GLN A   7      15.816   9.001  -7.220  1.00  6.82           H  
ATOM    110 HE22 GLN A   7      14.161   8.686  -7.426  1.00  6.88           H  
ATOM    111  N   ASN A   8      16.724   4.927  -1.949  1.00  3.73           N  
ATOM    112  CA  ASN A   8      16.525   4.035  -0.762  1.00  4.22           C  
ATOM    113  C   ASN A   8      15.034   3.739  -0.568  1.00  3.68           C  
ATOM    114  O   ASN A   8      14.387   4.326   0.277  1.00  2.86           O  
ATOM    115  CB  ASN A   8      17.069   4.735   0.482  1.00  4.46           C  
ATOM    116  CG  ASN A   8      18.417   5.378   0.151  1.00  5.57           C  
ATOM    117  OD1 ASN A   8      19.224   4.821  -0.567  1.00  6.49           O  
ATOM    118  ND2 ASN A   8      18.701   6.549   0.653  1.00  5.78           N  
ATOM    119  H   ASN A   8      16.252   5.784  -2.003  1.00  3.12           H  
ATOM    120  HA  ASN A   8      17.054   3.110  -0.909  1.00  5.16           H  
ATOM    121  HB2 ASN A   8      16.378   5.499   0.804  1.00  3.62           H  
ATOM    122  HB3 ASN A   8      17.203   4.016   1.277  1.00  5.08           H  
ATOM    123 HD21 ASN A   8      18.054   7.003   1.234  1.00  5.32           H  
ATOM    124 HD22 ASN A   8      19.560   6.975   0.451  1.00  6.58           H  
ATOM    125  N   ASN A   9      14.523   2.833  -1.355  1.00  4.45           N  
ATOM    126  CA  ASN A   9      13.077   2.486  -1.229  1.00  4.20           C  
ATOM    127  C   ASN A   9      12.906   1.253  -0.337  1.00  4.98           C  
ATOM    128  O   ASN A   9      13.367   0.177  -0.667  1.00  6.07           O  
ATOM    129  CB  ASN A   9      12.510   2.192  -2.617  1.00  5.21           C  
ATOM    130  CG  ASN A   9      11.044   2.627  -2.667  1.00  4.69           C  
ATOM    131  OD1 ASN A   9      10.673   3.513  -3.411  1.00  4.85           O  
ATOM    132  ND2 ASN A   9      10.179   2.030  -1.893  1.00  4.55           N  
ATOM    133  H   ASN A   9      15.083   2.386  -2.023  1.00  5.33           H  
ATOM    134  HA  ASN A   9      12.545   3.317  -0.796  1.00  3.12           H  
ATOM    135  HB2 ASN A   9      13.069   2.735  -3.364  1.00  5.84           H  
ATOM    136  HB3 ASN A   9      12.575   1.133  -2.823  1.00  6.06           H  
ATOM    137 HD21 ASN A   9      10.472   1.315  -1.291  1.00  4.73           H  
ATOM    138 HD22 ASN A   9       9.237   2.298  -1.914  1.00  4.58           H  
ATOM    139  N   ASP A  10      12.248   1.439   0.779  1.00  4.66           N  
ATOM    140  CA  ASP A  10      12.032   0.291   1.712  1.00  5.83           C  
ATOM    141  C   ASP A  10      10.591   0.294   2.233  1.00  5.45           C  
ATOM    142  O   ASP A  10      10.209  -0.557   3.012  1.00  6.22           O  
ATOM    143  CB  ASP A  10      13.000   0.416   2.888  1.00  6.76           C  
ATOM    144  CG  ASP A  10      14.120  -0.615   2.733  1.00  8.17           C  
ATOM    145  OD1 ASP A  10      14.634  -0.693   1.630  1.00  8.36           O  
ATOM    146  OD2 ASP A  10      14.398  -1.265   3.727  1.00  9.10           O  
ATOM    147  H   ASP A  10      11.900   2.327   1.002  1.00  3.82           H  
ATOM    148  HA  ASP A  10      12.220  -0.635   1.195  1.00  6.55           H  
ATOM    149  HB2 ASP A  10      13.426   1.408   2.907  1.00  6.51           H  
ATOM    150  HB3 ASP A  10      12.474   0.235   3.814  1.00  6.94           H  
ATOM    151  N   ALA A  11       9.822   1.251   1.792  1.00  4.39           N  
ATOM    152  CA  ALA A  11       8.404   1.320   2.251  1.00  4.06           C  
ATOM    153  C   ALA A  11       7.528   0.403   1.392  1.00  3.85           C  
ATOM    154  O   ALA A  11       7.968  -0.640   0.950  1.00  4.18           O  
ATOM    155  CB  ALA A  11       7.907   2.760   2.132  1.00  3.19           C  
ATOM    156  H   ALA A  11      10.171   1.917   1.164  1.00  3.97           H  
ATOM    157  HA  ALA A  11       8.346   1.008   3.281  1.00  4.69           H  
ATOM    158  HB1 ALA A  11       8.726   3.444   2.299  1.00  3.29           H  
ATOM    159  HB2 ALA A  11       7.503   2.925   1.143  1.00  2.76           H  
ATOM    160  HB3 ALA A  11       7.135   2.942   2.865  1.00  3.46           H  
ATOM    161  N   LEU A  12       6.307   0.810   1.173  1.00  3.56           N  
ATOM    162  CA  LEU A  12       5.396  -0.031   0.341  1.00  3.32           C  
ATOM    163  C   LEU A  12       6.117  -0.484  -0.933  1.00  2.66           C  
ATOM    164  O   LEU A  12       7.050   0.153  -1.381  1.00  2.02           O  
ATOM    165  CB  LEU A  12       4.161   0.788  -0.033  1.00  3.15           C  
ATOM    166  CG  LEU A  12       3.335   1.054   1.228  1.00  4.04           C  
ATOM    167  CD1 LEU A  12       2.681   2.434   1.121  1.00  3.99           C  
ATOM    168  CD2 LEU A  12       2.244  -0.014   1.350  1.00  4.38           C  
ATOM    169  H   LEU A  12       5.994   1.658   1.548  1.00  3.68           H  
ATOM    170  HA  LEU A  12       5.092  -0.895   0.906  1.00  3.83           H  
ATOM    171  HB2 LEU A  12       4.467   1.727  -0.471  1.00  2.78           H  
ATOM    172  HB3 LEU A  12       3.565   0.241  -0.749  1.00  2.91           H  
ATOM    173  HG  LEU A  12       3.976   1.021   2.096  1.00  4.59           H  
ATOM    174 HD11 LEU A  12       2.349   2.603   0.109  1.00  3.49           H  
ATOM    175 HD12 LEU A  12       1.833   2.490   1.788  1.00  4.75           H  
ATOM    176 HD13 LEU A  12       3.396   3.198   1.390  1.00  4.07           H  
ATOM    177 HD21 LEU A  12       2.678  -0.994   1.222  1.00  5.07           H  
ATOM    178 HD22 LEU A  12       1.783   0.046   2.325  1.00  4.73           H  
ATOM    179 HD23 LEU A  12       1.493   0.143   0.592  1.00  3.80           H  
ATOM    180  N   SER A  13       5.671  -1.578  -1.490  1.00  2.89           N  
ATOM    181  CA  SER A  13       6.324  -2.088  -2.732  1.00  2.46           C  
ATOM    182  C   SER A  13       5.547  -1.604  -3.974  1.00  1.76           C  
ATOM    183  O   SER A  13       4.420  -1.168  -3.866  1.00  1.64           O  
ATOM    184  CB  SER A  13       6.327  -3.616  -2.691  1.00  3.10           C  
ATOM    185  OG  SER A  13       5.564  -3.933  -1.536  1.00  2.54           O  
ATOM    186  H   SER A  13       4.915  -2.061  -1.095  1.00  3.41           H  
ATOM    187  HA  SER A  13       7.330  -1.729  -2.766  1.00  2.30           H  
ATOM    188  HB2 SER A  13       5.859  -4.025  -3.574  1.00  3.59           H  
ATOM    189  HB3 SER A  13       7.334  -3.995  -2.588  1.00  3.90           H  
ATOM    190  HG  SER A  13       5.628  -4.879  -1.387  1.00  3.32           H  
ATOM    191  N   PRO A  14       6.172  -1.690  -5.140  1.00  1.43           N  
ATOM    192  CA  PRO A  14       5.524  -1.267  -6.389  1.00  0.79           C  
ATOM    193  C   PRO A  14       4.225  -2.049  -6.618  1.00  0.52           C  
ATOM    194  O   PRO A  14       3.309  -1.566  -7.253  1.00  0.13           O  
ATOM    195  CB  PRO A  14       6.536  -1.580  -7.498  1.00  0.88           C  
ATOM    196  CG  PRO A  14       7.782  -2.229  -6.823  1.00  1.52           C  
ATOM    197  CD  PRO A  14       7.545  -2.211  -5.301  1.00  1.79           C  
ATOM    198  HA  PRO A  14       5.327  -0.212  -6.367  1.00  0.69           H  
ATOM    199  HB2 PRO A  14       6.102  -2.267  -8.210  1.00  0.94           H  
ATOM    200  HB3 PRO A  14       6.822  -0.670  -8.004  1.00  0.65           H  
ATOM    201  HG2 PRO A  14       7.899  -3.246  -7.166  1.00  1.80           H  
ATOM    202  HG3 PRO A  14       8.670  -1.662  -7.064  1.00  1.60           H  
ATOM    203  HD2 PRO A  14       7.620  -3.206  -4.894  1.00  2.11           H  
ATOM    204  HD3 PRO A  14       8.254  -1.553  -4.825  1.00  1.99           H  
ATOM    205  N   ALA A  15       4.176  -3.243  -6.093  1.00  0.92           N  
ATOM    206  CA  ALA A  15       2.949  -4.074  -6.271  1.00  0.76           C  
ATOM    207  C   ALA A  15       1.761  -3.434  -5.548  1.00  0.53           C  
ATOM    208  O   ALA A  15       0.627  -3.818  -5.752  1.00  0.32           O  
ATOM    209  CB  ALA A  15       3.203  -5.468  -5.698  1.00  1.13           C  
ATOM    210  H   ALA A  15       4.939  -3.591  -5.586  1.00  1.34           H  
ATOM    211  HA  ALA A  15       2.725  -4.158  -7.321  1.00  0.68           H  
ATOM    212  HB1 ALA A  15       4.197  -5.796  -5.962  1.00  1.66           H  
ATOM    213  HB2 ALA A  15       3.112  -5.441  -4.623  1.00  0.69           H  
ATOM    214  HB3 ALA A  15       2.481  -6.164  -6.099  1.00  1.93           H  
ATOM    215  N   ILE A  16       2.044  -2.470  -4.715  1.00  0.83           N  
ATOM    216  CA  ILE A  16       0.937  -1.799  -3.973  1.00  0.99           C  
ATOM    217  C   ILE A  16      -0.210  -1.469  -4.933  1.00  0.91           C  
ATOM    218  O   ILE A  16      -1.359  -1.421  -4.541  1.00  1.14           O  
ATOM    219  CB  ILE A  16       1.463  -0.509  -3.340  1.00  1.24           C  
ATOM    220  CG1 ILE A  16       0.405   0.045  -2.377  1.00  1.44           C  
ATOM    221  CG2 ILE A  16       1.736   0.519  -4.440  1.00  1.18           C  
ATOM    222  CD1 ILE A  16       0.827   1.441  -1.912  1.00  1.54           C  
ATOM    223  H   ILE A  16       2.973  -2.189  -4.579  1.00  1.06           H  
ATOM    224  HA  ILE A  16       0.576  -2.454  -3.199  1.00  1.10           H  
ATOM    225  HB  ILE A  16       2.377  -0.712  -2.802  1.00  1.37           H  
ATOM    226 HG12 ILE A  16      -0.548   0.103  -2.879  1.00  1.41           H  
ATOM    227 HG13 ILE A  16       0.315  -0.610  -1.523  1.00  1.57           H  
ATOM    228 HG21 ILE A  16       2.009   0.012  -5.353  1.00  1.73           H  
ATOM    229 HG22 ILE A  16       0.851   1.112  -4.614  1.00  0.63           H  
ATOM    230 HG23 ILE A  16       2.546   1.168  -4.140  1.00  1.91           H  
ATOM    231 HD11 ILE A  16       1.903   1.516  -1.917  1.00  2.52           H  
ATOM    232 HD12 ILE A  16       0.415   2.186  -2.577  1.00  0.78           H  
ATOM    233 HD13 ILE A  16       0.462   1.616  -0.911  1.00  1.96           H  
ATOM    234  N   ARG A  17       0.129  -1.249  -6.174  1.00  0.69           N  
ATOM    235  CA  ARG A  17      -0.928  -0.925  -7.176  1.00  0.87           C  
ATOM    236  C   ARG A  17      -1.590  -2.213  -7.673  1.00  0.80           C  
ATOM    237  O   ARG A  17      -2.800  -2.326  -7.690  1.00  1.10           O  
ATOM    238  CB  ARG A  17      -0.293  -0.188  -8.356  1.00  0.89           C  
ATOM    239  CG  ARG A  17      -0.183   1.304  -8.023  1.00  1.07           C  
ATOM    240  CD  ARG A  17      -1.419   2.032  -8.560  1.00  2.38           C  
ATOM    241  NE  ARG A  17      -2.612   1.155  -8.396  1.00  3.72           N  
ATOM    242  CZ  ARG A  17      -3.669   1.618  -7.786  1.00  5.11           C  
ATOM    243  NH1 ARG A  17      -3.687   1.635  -6.481  1.00  5.96           N  
ATOM    244  NH2 ARG A  17      -4.673   2.046  -8.501  1.00  5.82           N  
ATOM    245  H   ARG A  17       1.069  -1.299  -6.446  1.00  0.50           H  
ATOM    246  HA  ARG A  17      -1.672  -0.295  -6.718  1.00  1.13           H  
ATOM    247  HB2 ARG A  17       0.692  -0.590  -8.544  1.00  0.86           H  
ATOM    248  HB3 ARG A  17      -0.902  -0.320  -9.237  1.00  0.90           H  
ATOM    249  HG2 ARG A  17      -0.120   1.436  -6.954  1.00  1.54           H  
ATOM    250  HG3 ARG A  17       0.705   1.713  -8.483  1.00  0.73           H  
ATOM    251  HD2 ARG A  17      -1.571   2.950  -8.010  1.00  3.32           H  
ATOM    252  HD3 ARG A  17      -1.285   2.261  -9.606  1.00  2.04           H  
ATOM    253  HE  ARG A  17      -2.603   0.238  -8.742  1.00  3.93           H  
ATOM    254 HH11 ARG A  17      -2.900   1.298  -5.965  1.00  5.62           H  
ATOM    255 HH12 ARG A  17      -4.489   1.986  -5.997  1.00  7.07           H  
ATOM    256 HH21 ARG A  17      -4.625   2.016  -9.500  1.00  5.45           H  
ATOM    257 HH22 ARG A  17      -5.491   2.404  -8.052  1.00  6.88           H  
ATOM    258  N   ARG A  18      -0.781  -3.157  -8.068  1.00  0.43           N  
ATOM    259  CA  ARG A  18      -1.347  -4.445  -8.564  1.00  0.45           C  
ATOM    260  C   ARG A  18      -2.066  -5.173  -7.424  1.00  0.40           C  
ATOM    261  O   ARG A  18      -2.838  -6.083  -7.654  1.00  0.69           O  
ATOM    262  CB  ARG A  18      -0.210  -5.321  -9.091  1.00  0.43           C  
ATOM    263  CG  ARG A  18       0.404  -4.657 -10.326  1.00  0.50           C  
ATOM    264  CD  ARG A  18       0.108  -5.515 -11.557  1.00  1.35           C  
ATOM    265  NE  ARG A  18      -1.351  -5.816 -11.596  1.00  3.05           N  
ATOM    266  CZ  ARG A  18      -2.042  -5.499 -12.657  1.00  4.31           C  
ATOM    267  NH1 ARG A  18      -1.809  -6.132 -13.773  1.00  4.47           N  
ATOM    268  NH2 ARG A  18      -2.941  -4.558 -12.565  1.00  5.61           N  
ATOM    269  H   ARG A  18       0.189  -3.021  -8.040  1.00  0.23           H  
ATOM    270  HA  ARG A  18      -2.044  -4.247  -9.359  1.00  0.59           H  
ATOM    271  HB2 ARG A  18       0.544  -5.436  -8.327  1.00  0.31           H  
ATOM    272  HB3 ARG A  18      -0.596  -6.294  -9.356  1.00  0.52           H  
ATOM    273  HG2 ARG A  18      -0.020  -3.673 -10.458  1.00  1.10           H  
ATOM    274  HG3 ARG A  18       1.472  -4.567 -10.195  1.00  0.21           H  
ATOM    275  HD2 ARG A  18       0.388  -4.982 -12.453  1.00  1.83           H  
ATOM    276  HD3 ARG A  18       0.662  -6.440 -11.502  1.00  1.26           H  
ATOM    277  HE  ARG A  18      -1.788  -6.248 -10.833  1.00  3.50           H  
ATOM    278 HH11 ARG A  18      -1.111  -6.848 -13.806  1.00  3.72           H  
ATOM    279 HH12 ARG A  18      -2.329  -5.903 -14.596  1.00  5.53           H  
ATOM    280 HH21 ARG A  18      -3.092  -4.094 -11.693  1.00  5.65           H  
ATOM    281 HH22 ARG A  18      -3.480  -4.302 -13.368  1.00  6.67           H  
ATOM    282  N   LEU A  19      -1.795  -4.756  -6.217  1.00  0.36           N  
ATOM    283  CA  LEU A  19      -2.454  -5.410  -5.050  1.00  0.40           C  
ATOM    284  C   LEU A  19      -3.976  -5.257  -5.149  1.00  0.51           C  
ATOM    285  O   LEU A  19      -4.719  -6.005  -4.547  1.00  0.77           O  
ATOM    286  CB  LEU A  19      -1.954  -4.753  -3.762  1.00  0.65           C  
ATOM    287  CG  LEU A  19      -2.293  -5.655  -2.572  1.00  0.72           C  
ATOM    288  CD1 LEU A  19      -1.086  -6.539  -2.250  1.00  0.78           C  
ATOM    289  CD2 LEU A  19      -2.618  -4.784  -1.357  1.00  0.97           C  
ATOM    290  H   LEU A  19      -1.166  -4.017  -6.080  1.00  0.58           H  
ATOM    291  HA  LEU A  19      -2.200  -6.456  -5.037  1.00  0.29           H  
ATOM    292  HB2 LEU A  19      -0.885  -4.614  -3.818  1.00  0.68           H  
ATOM    293  HB3 LEU A  19      -2.430  -3.792  -3.637  1.00  0.80           H  
ATOM    294  HG  LEU A  19      -3.143  -6.275  -2.815  1.00  0.62           H  
ATOM    295 HD11 LEU A  19      -0.822  -7.126  -3.118  1.00  1.31           H  
ATOM    296 HD12 LEU A  19      -0.246  -5.920  -1.971  1.00  0.91           H  
ATOM    297 HD13 LEU A  19      -1.326  -7.201  -1.432  1.00  1.47           H  
ATOM    298 HD21 LEU A  19      -1.928  -3.955  -1.307  1.00  1.28           H  
ATOM    299 HD22 LEU A  19      -3.625  -4.403  -1.440  1.00  0.67           H  
ATOM    300 HD23 LEU A  19      -2.534  -5.372  -0.454  1.00  1.95           H  
ATOM    301  N   LEU A  20      -4.405  -4.287  -5.910  1.00  0.40           N  
ATOM    302  CA  LEU A  20      -5.873  -4.070  -6.062  1.00  0.56           C  
ATOM    303  C   LEU A  20      -6.399  -4.840  -7.277  1.00  0.59           C  
ATOM    304  O   LEU A  20      -7.555  -5.211  -7.329  1.00  0.73           O  
ATOM    305  CB  LEU A  20      -6.141  -2.577  -6.252  1.00  0.91           C  
ATOM    306  CG  LEU A  20      -6.072  -1.880  -4.892  1.00  1.08           C  
ATOM    307  CD1 LEU A  20      -5.509  -0.470  -5.079  1.00  1.46           C  
ATOM    308  CD2 LEU A  20      -7.481  -1.786  -4.302  1.00  1.00           C  
ATOM    309  H   LEU A  20      -3.768  -3.708  -6.378  1.00  0.30           H  
ATOM    310  HA  LEU A  20      -6.380  -4.411  -5.175  1.00  0.53           H  
ATOM    311  HB2 LEU A  20      -5.397  -2.158  -6.913  1.00  1.05           H  
ATOM    312  HB3 LEU A  20      -7.120  -2.436  -6.684  1.00  0.95           H  
ATOM    313  HG  LEU A  20      -5.434  -2.442  -4.226  1.00  1.08           H  
ATOM    314 HD11 LEU A  20      -6.066   0.046  -5.847  1.00  0.97           H  
ATOM    315 HD12 LEU A  20      -5.588   0.079  -4.152  1.00  2.35           H  
ATOM    316 HD13 LEU A  20      -4.471  -0.528  -5.371  1.00  1.73           H  
ATOM    317 HD21 LEU A  20      -8.037  -2.682  -4.539  1.00  1.02           H  
ATOM    318 HD22 LEU A  20      -7.419  -1.680  -3.228  1.00  2.00           H  
ATOM    319 HD23 LEU A  20      -7.994  -0.930  -4.715  1.00  1.05           H  
ATOM    320  N   ALA A  21      -5.536  -5.067  -8.229  1.00  0.58           N  
ATOM    321  CA  ALA A  21      -5.967  -5.812  -9.448  1.00  0.82           C  
ATOM    322  C   ALA A  21      -5.646  -7.302  -9.299  1.00  0.75           C  
ATOM    323  O   ALA A  21      -6.138  -8.124 -10.046  1.00  0.96           O  
ATOM    324  CB  ALA A  21      -5.230  -5.252 -10.663  1.00  1.16           C  
ATOM    325  H   ALA A  21      -4.612  -4.749  -8.145  1.00  0.47           H  
ATOM    326  HA  ALA A  21      -7.027  -5.687  -9.587  1.00  0.91           H  
ATOM    327  HB1 ALA A  21      -5.273  -4.173 -10.649  1.00  2.25           H  
ATOM    328  HB2 ALA A  21      -4.198  -5.567 -10.641  1.00  0.80           H  
ATOM    329  HB3 ALA A  21      -5.693  -5.613 -11.570  1.00  1.49           H  
ATOM    330  N   GLU A  22      -4.827  -7.619  -8.333  1.00  0.58           N  
ATOM    331  CA  GLU A  22      -4.463  -9.051  -8.122  1.00  0.79           C  
ATOM    332  C   GLU A  22      -5.589  -9.778  -7.378  1.00  0.76           C  
ATOM    333  O   GLU A  22      -5.945 -10.889  -7.719  1.00  1.08           O  
ATOM    334  CB  GLU A  22      -3.178  -9.124  -7.297  1.00  0.84           C  
ATOM    335  CG  GLU A  22      -2.618 -10.546  -7.366  1.00  1.24           C  
ATOM    336  CD  GLU A  22      -1.685 -10.779  -6.176  1.00  0.33           C  
ATOM    337  OE1 GLU A  22      -0.760  -9.993  -6.052  1.00  1.24           O  
ATOM    338  OE2 GLU A  22      -1.950 -11.729  -5.458  1.00  0.90           O  
ATOM    339  H   GLU A  22      -4.455  -6.923  -7.753  1.00  0.41           H  
ATOM    340  HA  GLU A  22      -4.302  -9.523  -9.075  1.00  1.03           H  
ATOM    341  HB2 GLU A  22      -2.453  -8.429  -7.694  1.00  0.82           H  
ATOM    342  HB3 GLU A  22      -3.391  -8.866  -6.270  1.00  0.69           H  
ATOM    343  HG2 GLU A  22      -3.428 -11.261  -7.329  1.00  1.78           H  
ATOM    344  HG3 GLU A  22      -2.066 -10.679  -8.284  1.00  2.04           H  
ATOM    345  N   HIS A  23      -6.125  -9.134  -6.376  1.00  0.47           N  
ATOM    346  CA  HIS A  23      -7.229  -9.772  -5.600  1.00  0.61           C  
ATOM    347  C   HIS A  23      -8.587  -9.287  -6.117  1.00  0.42           C  
ATOM    348  O   HIS A  23      -9.620  -9.663  -5.601  1.00  0.45           O  
ATOM    349  CB  HIS A  23      -7.086  -9.399  -4.125  1.00  0.79           C  
ATOM    350  CG  HIS A  23      -5.669  -9.729  -3.653  1.00  0.95           C  
ATOM    351  ND1 HIS A  23      -5.123 -10.853  -3.747  1.00  1.14           N  
ATOM    352  CD2 HIS A  23      -4.728  -8.916  -3.049  1.00  1.00           C  
ATOM    353  CE1 HIS A  23      -3.945 -10.835  -3.270  1.00  1.24           C  
ATOM    354  NE2 HIS A  23      -3.607  -9.638  -2.800  1.00  1.15           N  
ATOM    355  H   HIS A  23      -5.804  -8.240  -6.136  1.00  0.35           H  
ATOM    356  HA  HIS A  23      -7.168 -10.842  -5.704  1.00  0.80           H  
ATOM    357  HB2 HIS A  23      -7.268  -8.343  -3.996  1.00  0.74           H  
ATOM    358  HB3 HIS A  23      -7.797  -9.960  -3.536  1.00  0.90           H  
ATOM    359  HD1 HIS A  23      -5.549 -11.643  -4.140  1.00  1.23           H  
ATOM    360  HD2 HIS A  23      -4.864  -7.871  -2.812  1.00  0.99           H  
ATOM    361  HE1 HIS A  23      -3.293 -11.695  -3.246  1.00  1.43           H  
ATOM    362  N   ASN A  24      -8.554  -8.459  -7.126  1.00  0.27           N  
ATOM    363  CA  ASN A  24      -9.834  -7.937  -7.688  1.00  0.11           C  
ATOM    364  C   ASN A  24     -10.630  -7.209  -6.600  1.00  0.32           C  
ATOM    365  O   ASN A  24     -11.396  -7.818  -5.877  1.00  0.91           O  
ATOM    366  CB  ASN A  24     -10.659  -9.104  -8.229  1.00  0.17           C  
ATOM    367  CG  ASN A  24      -9.742 -10.061  -8.995  1.00  1.14           C  
ATOM    368  OD1 ASN A  24      -8.993  -9.659  -9.864  1.00  1.75           O  
ATOM    369  ND2 ASN A  24      -9.770 -11.332  -8.704  1.00  2.31           N  
ATOM    370  H   ASN A  24      -7.696  -8.183  -7.510  1.00  0.31           H  
ATOM    371  HA  ASN A  24      -9.618  -7.252  -8.491  1.00  0.09           H  
ATOM    372  HB2 ASN A  24     -11.124  -9.634  -7.412  1.00  1.00           H  
ATOM    373  HB3 ASN A  24     -11.423  -8.733  -8.896  1.00  0.72           H  
ATOM    374 HD21 ASN A  24     -10.373 -11.661  -8.005  1.00  2.87           H  
ATOM    375 HD22 ASN A  24      -9.190 -11.958  -9.185  1.00  2.92           H  
ATOM    376  N   LEU A  25     -10.428  -5.921  -6.507  1.00  0.23           N  
ATOM    377  CA  LEU A  25     -11.161  -5.127  -5.474  1.00  0.25           C  
ATOM    378  C   LEU A  25     -11.666  -3.813  -6.078  1.00  0.12           C  
ATOM    379  O   LEU A  25     -10.902  -3.047  -6.631  1.00  0.29           O  
ATOM    380  CB  LEU A  25     -10.213  -4.821  -4.314  1.00  0.63           C  
ATOM    381  CG  LEU A  25     -10.298  -5.947  -3.280  1.00  0.72           C  
ATOM    382  CD1 LEU A  25      -8.975  -6.028  -2.515  1.00  1.05           C  
ATOM    383  CD2 LEU A  25     -11.430  -5.643  -2.295  1.00  1.10           C  
ATOM    384  H   LEU A  25      -9.798  -5.477  -7.113  1.00  0.67           H  
ATOM    385  HA  LEU A  25     -11.999  -5.696  -5.109  1.00  0.35           H  
ATOM    386  HB2 LEU A  25      -9.201  -4.745  -4.683  1.00  0.75           H  
ATOM    387  HB3 LEU A  25     -10.494  -3.886  -3.854  1.00  0.82           H  
ATOM    388  HG  LEU A  25     -10.490  -6.887  -3.777  1.00  0.45           H  
ATOM    389 HD11 LEU A  25      -8.747  -5.067  -2.078  1.00  1.62           H  
ATOM    390 HD12 LEU A  25      -9.052  -6.767  -1.731  1.00  0.68           H  
ATOM    391 HD13 LEU A  25      -8.181  -6.308  -3.192  1.00  1.84           H  
ATOM    392 HD21 LEU A  25     -12.272  -5.224  -2.827  1.00  0.99           H  
ATOM    393 HD22 LEU A  25     -11.737  -6.552  -1.801  1.00  1.14           H  
ATOM    394 HD23 LEU A  25     -11.089  -4.933  -1.556  1.00  2.04           H  
ATOM    395  N   ASP A  26     -12.945  -3.582  -5.958  1.00  0.19           N  
ATOM    396  CA  ASP A  26     -13.518  -2.325  -6.521  1.00  0.42           C  
ATOM    397  C   ASP A  26     -13.358  -1.176  -5.520  1.00  0.48           C  
ATOM    398  O   ASP A  26     -14.233  -0.924  -4.715  1.00  0.72           O  
ATOM    399  CB  ASP A  26     -15.002  -2.541  -6.815  1.00  0.59           C  
ATOM    400  CG  ASP A  26     -15.167  -3.010  -8.261  1.00  0.92           C  
ATOM    401  OD1 ASP A  26     -14.960  -4.194  -8.472  1.00  1.75           O  
ATOM    402  OD2 ASP A  26     -15.491  -2.159  -9.073  1.00  1.52           O  
ATOM    403  H   ASP A  26     -13.523  -4.229  -5.502  1.00  0.25           H  
ATOM    404  HA  ASP A  26     -13.007  -2.076  -7.434  1.00  0.48           H  
ATOM    405  HB2 ASP A  26     -15.401  -3.291  -6.148  1.00  1.06           H  
ATOM    406  HB3 ASP A  26     -15.541  -1.616  -6.676  1.00  0.68           H  
ATOM    407  N   ALA A  27     -12.242  -0.503  -5.592  1.00  0.39           N  
ATOM    408  CA  ALA A  27     -12.010   0.633  -4.651  1.00  0.41           C  
ATOM    409  C   ALA A  27     -13.231   1.559  -4.632  1.00  0.44           C  
ATOM    410  O   ALA A  27     -13.410   2.336  -3.715  1.00  0.49           O  
ATOM    411  CB  ALA A  27     -10.783   1.420  -5.111  1.00  0.38           C  
ATOM    412  H   ALA A  27     -11.562  -0.742  -6.255  1.00  0.47           H  
ATOM    413  HA  ALA A  27     -11.836   0.249  -3.662  1.00  0.44           H  
ATOM    414  HB1 ALA A  27     -10.495   1.101  -6.102  1.00  1.24           H  
ATOM    415  HB2 ALA A  27     -11.013   2.476  -5.130  1.00  1.21           H  
ATOM    416  HB3 ALA A  27      -9.963   1.247  -4.430  1.00  1.21           H  
ATOM    417  N   SER A  28     -14.045   1.454  -5.646  1.00  0.45           N  
ATOM    418  CA  SER A  28     -15.259   2.321  -5.703  1.00  0.50           C  
ATOM    419  C   SER A  28     -15.983   2.302  -4.354  1.00  0.37           C  
ATOM    420  O   SER A  28     -16.631   3.259  -3.981  1.00  0.40           O  
ATOM    421  CB  SER A  28     -16.196   1.799  -6.791  1.00  0.65           C  
ATOM    422  OG  SER A  28     -16.884   0.723  -6.169  1.00  2.10           O  
ATOM    423  H   SER A  28     -13.862   0.812  -6.362  1.00  0.43           H  
ATOM    424  HA  SER A  28     -14.968   3.329  -5.939  1.00  0.60           H  
ATOM    425  HB2 SER A  28     -16.895   2.564  -7.094  1.00  1.02           H  
ATOM    426  HB3 SER A  28     -15.634   1.440  -7.640  1.00  1.24           H  
ATOM    427  HG  SER A  28     -17.792   0.732  -6.481  1.00  2.70           H  
ATOM    428  N   ALA A  29     -15.856   1.210  -3.651  1.00  0.29           N  
ATOM    429  CA  ALA A  29     -16.530   1.110  -2.324  1.00  0.29           C  
ATOM    430  C   ALA A  29     -15.580   1.571  -1.213  1.00  0.19           C  
ATOM    431  O   ALA A  29     -16.011   1.962  -0.146  1.00  0.24           O  
ATOM    432  CB  ALA A  29     -16.935  -0.341  -2.076  1.00  0.48           C  
ATOM    433  H   ALA A  29     -15.323   0.462  -3.992  1.00  0.33           H  
ATOM    434  HA  ALA A  29     -17.409   1.731  -2.322  1.00  0.31           H  
ATOM    435  HB1 ALA A  29     -16.076  -0.985  -2.190  1.00  0.66           H  
ATOM    436  HB2 ALA A  29     -17.327  -0.445  -1.075  1.00  1.57           H  
ATOM    437  HB3 ALA A  29     -17.695  -0.633  -2.787  1.00  1.30           H  
ATOM    438  N   ILE A  30     -14.306   1.517  -1.488  1.00  0.15           N  
ATOM    439  CA  ILE A  30     -13.315   1.949  -0.459  1.00  0.18           C  
ATOM    440  C   ILE A  30     -13.016   3.444  -0.611  1.00  0.36           C  
ATOM    441  O   ILE A  30     -12.554   3.886  -1.644  1.00  0.63           O  
ATOM    442  CB  ILE A  30     -12.016   1.148  -0.643  1.00  0.18           C  
ATOM    443  CG1 ILE A  30     -12.324  -0.366  -0.606  1.00  0.26           C  
ATOM    444  CG2 ILE A  30     -11.025   1.515   0.474  1.00  0.28           C  
ATOM    445  CD1 ILE A  30     -13.098  -0.726   0.674  1.00  0.39           C  
ATOM    446  H   ILE A  30     -14.002   1.198  -2.364  1.00  0.20           H  
ATOM    447  HA  ILE A  30     -13.717   1.767   0.521  1.00  0.24           H  
ATOM    448  HB  ILE A  30     -11.579   1.397  -1.597  1.00  0.38           H  
ATOM    449 HG12 ILE A  30     -12.917  -0.631  -1.468  1.00  0.38           H  
ATOM    450 HG13 ILE A  30     -11.399  -0.924  -0.636  1.00  0.34           H  
ATOM    451 HG21 ILE A  30     -11.526   2.099   1.231  1.00  0.96           H  
ATOM    452 HG22 ILE A  30     -10.626   0.618   0.924  1.00  1.01           H  
ATOM    453 HG23 ILE A  30     -10.213   2.094   0.061  1.00  1.39           H  
ATOM    454 HD11 ILE A  30     -12.752  -0.125   1.499  1.00  1.35           H  
ATOM    455 HD12 ILE A  30     -14.152  -0.549   0.522  1.00  1.28           H  
ATOM    456 HD13 ILE A  30     -12.944  -1.769   0.908  1.00  0.83           H  
ATOM    457  N   LYS A  31     -13.289   4.189   0.425  1.00  0.44           N  
ATOM    458  CA  LYS A  31     -13.030   5.657   0.363  1.00  0.56           C  
ATOM    459  C   LYS A  31     -11.587   5.956   0.786  1.00  0.27           C  
ATOM    460  O   LYS A  31     -11.047   5.309   1.660  1.00  0.10           O  
ATOM    461  CB  LYS A  31     -13.995   6.383   1.305  1.00  0.90           C  
ATOM    462  CG  LYS A  31     -14.671   5.359   2.229  1.00  0.47           C  
ATOM    463  CD  LYS A  31     -15.550   6.091   3.254  1.00  0.39           C  
ATOM    464  CE  LYS A  31     -16.949   6.287   2.665  1.00  1.09           C  
ATOM    465  NZ  LYS A  31     -17.605   7.481   3.266  1.00  1.60           N  
ATOM    466  H   LYS A  31     -13.662   3.787   1.238  1.00  0.60           H  
ATOM    467  HA  LYS A  31     -13.187   6.006  -0.643  1.00  0.73           H  
ATOM    468  HB2 LYS A  31     -13.446   7.102   1.895  1.00  1.58           H  
ATOM    469  HB3 LYS A  31     -14.746   6.900   0.726  1.00  1.83           H  
ATOM    470  HG2 LYS A  31     -15.285   4.691   1.644  1.00  1.39           H  
ATOM    471  HG3 LYS A  31     -13.916   4.783   2.746  1.00  1.17           H  
ATOM    472  HD2 LYS A  31     -15.618   5.504   4.157  1.00  1.16           H  
ATOM    473  HD3 LYS A  31     -15.118   7.052   3.489  1.00  0.67           H  
ATOM    474  HE2 LYS A  31     -16.875   6.425   1.596  1.00  1.64           H  
ATOM    475  HE3 LYS A  31     -17.552   5.413   2.866  1.00  1.78           H  
ATOM    476  HZ1 LYS A  31     -16.880   8.172   3.545  1.00  1.65           H  
ATOM    477  HZ2 LYS A  31     -18.245   7.913   2.570  1.00  2.50           H  
ATOM    478  HZ3 LYS A  31     -18.149   7.192   4.105  1.00  1.92           H  
ATOM    479  N   GLY A  32     -10.997   6.935   0.155  1.00  0.40           N  
ATOM    480  CA  GLY A  32      -9.592   7.290   0.508  1.00  0.33           C  
ATOM    481  C   GLY A  32      -9.570   8.433   1.524  1.00  0.41           C  
ATOM    482  O   GLY A  32      -9.831   9.570   1.185  1.00  0.59           O  
ATOM    483  H   GLY A  32     -11.471   7.430  -0.544  1.00  0.64           H  
ATOM    484  HA2 GLY A  32      -9.101   6.426   0.930  1.00  0.17           H  
ATOM    485  HA3 GLY A  32      -9.068   7.599  -0.385  1.00  0.54           H  
ATOM    486  N   THR A  33      -9.258   8.102   2.751  1.00  0.61           N  
ATOM    487  CA  THR A  33      -9.209   9.154   3.812  1.00  0.89           C  
ATOM    488  C   THR A  33      -7.752   9.490   4.156  1.00  1.29           C  
ATOM    489  O   THR A  33      -7.408   9.658   5.307  1.00  2.14           O  
ATOM    490  CB  THR A  33      -9.920   8.634   5.063  1.00  1.03           C  
ATOM    491  OG1 THR A  33      -9.447   7.301   5.222  1.00  1.23           O  
ATOM    492  CG2 THR A  33     -11.425   8.504   4.839  1.00  0.81           C  
ATOM    493  H   THR A  33      -9.057   7.169   2.974  1.00  0.71           H  
ATOM    494  HA  THR A  33      -9.707  10.042   3.464  1.00  0.82           H  
ATOM    495  HB  THR A  33      -9.704   9.232   5.930  1.00  1.27           H  
ATOM    496  HG1 THR A  33      -8.608   7.227   4.760  1.00  0.68           H  
ATOM    497 HG21 THR A  33     -11.832   9.458   4.535  1.00  0.98           H  
ATOM    498 HG22 THR A  33     -11.617   7.774   4.067  1.00  1.04           H  
ATOM    499 HG23 THR A  33     -11.904   8.188   5.754  1.00  1.55           H  
ATOM    500  N   GLY A  34      -6.930   9.579   3.145  1.00  0.69           N  
ATOM    501  CA  GLY A  34      -5.496   9.901   3.395  1.00  1.02           C  
ATOM    502  C   GLY A  34      -5.366  11.247   4.114  1.00  1.70           C  
ATOM    503  O   GLY A  34      -6.351  11.845   4.501  1.00  1.94           O  
ATOM    504  H   GLY A  34      -7.252   9.436   2.231  1.00  0.27           H  
ATOM    505  HA2 GLY A  34      -5.059   9.126   4.008  1.00  1.09           H  
ATOM    506  HA3 GLY A  34      -4.972   9.948   2.453  1.00  0.88           H  
ATOM    507  N   VAL A  35      -4.150  11.694   4.278  1.00  2.00           N  
ATOM    508  CA  VAL A  35      -3.934  13.000   4.969  1.00  2.67           C  
ATOM    509  C   VAL A  35      -4.849  14.073   4.371  1.00  3.05           C  
ATOM    510  O   VAL A  35      -5.161  15.054   5.019  1.00  4.16           O  
ATOM    511  CB  VAL A  35      -2.476  13.421   4.794  1.00  2.57           C  
ATOM    512  CG1 VAL A  35      -2.264  14.789   5.445  1.00  3.16           C  
ATOM    513  CG2 VAL A  35      -1.571  12.394   5.477  1.00  2.43           C  
ATOM    514  H   VAL A  35      -3.385  11.177   3.948  1.00  1.80           H  
ATOM    515  HA  VAL A  35      -4.149  12.889   6.017  1.00  3.04           H  
ATOM    516  HB  VAL A  35      -2.235  13.476   3.742  1.00  2.26           H  
ATOM    517 HG11 VAL A  35      -2.714  14.799   6.427  1.00  4.07           H  
ATOM    518 HG12 VAL A  35      -1.207  14.991   5.535  1.00  3.82           H  
ATOM    519 HG13 VAL A  35      -2.721  15.556   4.837  1.00  2.28           H  
ATOM    520 HG21 VAL A  35      -1.918  11.395   5.254  1.00  2.55           H  
ATOM    521 HG22 VAL A  35      -0.558  12.505   5.119  1.00  2.30           H  
ATOM    522 HG23 VAL A  35      -1.588  12.546   6.546  1.00  3.06           H  
ATOM    523  N   GLY A  36      -5.255  13.860   3.146  1.00  2.36           N  
ATOM    524  CA  GLY A  36      -6.152  14.851   2.478  1.00  2.66           C  
ATOM    525  C   GLY A  36      -7.322  14.136   1.797  1.00  2.59           C  
ATOM    526  O   GLY A  36      -8.392  14.692   1.651  1.00  3.34           O  
ATOM    527  H   GLY A  36      -4.969  13.055   2.667  1.00  1.97           H  
ATOM    528  HA2 GLY A  36      -6.538  15.542   3.211  1.00  3.08           H  
ATOM    529  HA3 GLY A  36      -5.589  15.398   1.736  1.00  2.56           H  
ATOM    530  N   GLY A  37      -7.093  12.916   1.394  1.00  1.82           N  
ATOM    531  CA  GLY A  37      -8.182  12.152   0.722  1.00  1.67           C  
ATOM    532  C   GLY A  37      -7.592  11.103  -0.223  1.00  1.48           C  
ATOM    533  O   GLY A  37      -8.279  10.202  -0.661  1.00  1.88           O  
ATOM    534  H   GLY A  37      -6.215  12.506   1.530  1.00  1.56           H  
ATOM    535  HA2 GLY A  37      -8.785  11.659   1.471  1.00  1.67           H  
ATOM    536  HA3 GLY A  37      -8.801  12.834   0.159  1.00  1.72           H  
ATOM    537  N   ARG A  38      -6.328  11.244  -0.518  1.00  1.05           N  
ATOM    538  CA  ARG A  38      -5.675  10.265  -1.437  1.00  0.85           C  
ATOM    539  C   ARG A  38      -6.037   8.831  -1.033  1.00  0.60           C  
ATOM    540  O   ARG A  38      -6.384   8.573   0.103  1.00  0.59           O  
ATOM    541  CB  ARG A  38      -4.160  10.447  -1.363  1.00  0.83           C  
ATOM    542  CG  ARG A  38      -3.828  11.936  -1.482  1.00  1.77           C  
ATOM    543  CD  ARG A  38      -2.354  12.092  -1.861  1.00  1.56           C  
ATOM    544  NE  ARG A  38      -2.039  13.541  -2.001  1.00  2.74           N  
ATOM    545  CZ  ARG A  38      -0.957  13.903  -2.635  1.00  2.97           C  
ATOM    546  NH1 ARG A  38      -0.987  13.987  -3.937  1.00  2.93           N  
ATOM    547  NH2 ARG A  38       0.119  14.168  -1.946  1.00  3.71           N  
ATOM    548  H   ARG A  38      -5.813  11.987  -0.140  1.00  1.08           H  
ATOM    549  HA  ARG A  38      -6.005  10.446  -2.445  1.00  0.96           H  
ATOM    550  HB2 ARG A  38      -3.795  10.068  -0.420  1.00  1.42           H  
ATOM    551  HB3 ARG A  38      -3.689   9.904  -2.169  1.00  0.40           H  
ATOM    552  HG2 ARG A  38      -4.448  12.386  -2.244  1.00  2.06           H  
ATOM    553  HG3 ARG A  38      -4.014  12.426  -0.539  1.00  2.72           H  
ATOM    554  HD2 ARG A  38      -1.730  11.662  -1.092  1.00  2.33           H  
ATOM    555  HD3 ARG A  38      -2.162  11.591  -2.799  1.00  0.68           H  
ATOM    556  HE  ARG A  38      -2.638  14.216  -1.619  1.00  3.63           H  
ATOM    557 HH11 ARG A  38      -1.830  13.776  -4.432  1.00  2.87           H  
ATOM    558 HH12 ARG A  38      -0.168  14.263  -4.439  1.00  3.31           H  
ATOM    559 HH21 ARG A  38       0.105  14.093  -0.948  1.00  4.17           H  
ATOM    560 HH22 ARG A  38       0.957  14.447  -2.414  1.00  4.02           H  
ATOM    561  N   LEU A  39      -5.945   7.931  -1.977  1.00  0.58           N  
ATOM    562  CA  LEU A  39      -6.279   6.505  -1.676  1.00  0.40           C  
ATOM    563  C   LEU A  39      -4.993   5.691  -1.489  1.00  0.24           C  
ATOM    564  O   LEU A  39      -4.333   5.341  -2.448  1.00  0.59           O  
ATOM    565  CB  LEU A  39      -7.088   5.927  -2.845  1.00  0.74           C  
ATOM    566  CG  LEU A  39      -7.535   4.492  -2.516  1.00  0.81           C  
ATOM    567  CD1 LEU A  39      -8.483   4.505  -1.311  1.00  0.75           C  
ATOM    568  CD2 LEU A  39      -8.274   3.911  -3.722  1.00  1.33           C  
ATOM    569  H   LEU A  39      -5.658   8.190  -2.878  1.00  0.79           H  
ATOM    570  HA  LEU A  39      -6.866   6.458  -0.778  1.00  0.38           H  
ATOM    571  HB2 LEU A  39      -7.955   6.546  -3.026  1.00  0.97           H  
ATOM    572  HB3 LEU A  39      -6.475   5.917  -3.734  1.00  0.80           H  
ATOM    573  HG  LEU A  39      -6.673   3.882  -2.293  1.00  0.69           H  
ATOM    574 HD11 LEU A  39      -9.025   5.438  -1.280  1.00  1.72           H  
ATOM    575 HD12 LEU A  39      -9.186   3.690  -1.392  1.00  0.93           H  
ATOM    576 HD13 LEU A  39      -7.916   4.393  -0.398  1.00  1.00           H  
ATOM    577 HD21 LEU A  39      -7.690   4.066  -4.617  1.00  1.77           H  
ATOM    578 HD22 LEU A  39      -8.431   2.852  -3.578  1.00  0.81           H  
ATOM    579 HD23 LEU A  39      -9.231   4.400  -3.833  1.00  2.41           H  
ATOM    580  N   THR A  40      -4.667   5.408  -0.256  1.00  0.31           N  
ATOM    581  CA  THR A  40      -3.428   4.617   0.018  1.00  0.46           C  
ATOM    582  C   THR A  40      -3.784   3.149   0.277  1.00  0.42           C  
ATOM    583  O   THR A  40      -4.805   2.666  -0.172  1.00  0.48           O  
ATOM    584  CB  THR A  40      -2.727   5.198   1.247  1.00  0.78           C  
ATOM    585  OG1 THR A  40      -3.306   4.513   2.354  1.00  1.08           O  
ATOM    586  CG2 THR A  40      -3.082   6.668   1.452  1.00  0.50           C  
ATOM    587  H   THR A  40      -5.231   5.713   0.485  1.00  0.58           H  
ATOM    588  HA  THR A  40      -2.768   4.680  -0.831  1.00  0.63           H  
ATOM    589  HB  THR A  40      -1.662   5.054   1.212  1.00  1.12           H  
ATOM    590  HG1 THR A  40      -2.970   4.912   3.160  1.00  1.54           H  
ATOM    591 HG21 THR A  40      -3.144   7.166   0.495  1.00  1.26           H  
ATOM    592 HG22 THR A  40      -4.034   6.747   1.956  1.00  0.79           H  
ATOM    593 HG23 THR A  40      -2.322   7.148   2.053  1.00  1.40           H  
ATOM    594  N   ARG A  41      -2.934   2.469   0.998  1.00  0.45           N  
ATOM    595  CA  ARG A  41      -3.210   1.032   1.296  1.00  0.58           C  
ATOM    596  C   ARG A  41      -3.896   0.897   2.660  1.00  0.53           C  
ATOM    597  O   ARG A  41      -4.677  -0.007   2.878  1.00  0.79           O  
ATOM    598  CB  ARG A  41      -1.892   0.260   1.310  1.00  0.80           C  
ATOM    599  CG  ARG A  41      -2.175  -1.207   1.645  1.00  0.91           C  
ATOM    600  CD  ARG A  41      -1.761  -1.482   3.092  1.00  1.87           C  
ATOM    601  NE  ARG A  41      -0.275  -1.546   3.169  1.00  1.04           N  
ATOM    602  CZ  ARG A  41       0.290  -2.461   3.908  1.00  1.28           C  
ATOM    603  NH1 ARG A  41      -0.019  -2.529   5.175  1.00  2.52           N  
ATOM    604  NH2 ARG A  41       1.144  -3.280   3.356  1.00  0.86           N  
ATOM    605  H   ARG A  41      -2.121   2.897   1.340  1.00  0.48           H  
ATOM    606  HA  ARG A  41      -3.851   0.626   0.532  1.00  0.64           H  
ATOM    607  HB2 ARG A  41      -1.421   0.328   0.340  1.00  1.07           H  
ATOM    608  HB3 ARG A  41      -1.232   0.682   2.054  1.00  0.73           H  
ATOM    609  HG2 ARG A  41      -3.228  -1.410   1.522  1.00  1.51           H  
ATOM    610  HG3 ARG A  41      -1.612  -1.845   0.978  1.00  0.77           H  
ATOM    611  HD2 ARG A  41      -2.121  -0.691   3.734  1.00  2.91           H  
ATOM    612  HD3 ARG A  41      -2.177  -2.425   3.419  1.00  2.82           H  
ATOM    613  HE  ARG A  41       0.275  -0.906   2.669  1.00  1.23           H  
ATOM    614 HH11 ARG A  41      -0.678  -1.886   5.563  1.00  3.30           H  
ATOM    615 HH12 ARG A  41       0.404  -3.224   5.756  1.00  2.77           H  
ATOM    616 HH21 ARG A  41       1.356  -3.199   2.382  1.00  1.18           H  
ATOM    617 HH22 ARG A  41       1.585  -3.987   3.908  1.00  1.24           H  
ATOM    618  N   GLU A  42      -3.586   1.801   3.549  1.00  0.30           N  
ATOM    619  CA  GLU A  42      -4.211   1.741   4.903  1.00  0.24           C  
ATOM    620  C   GLU A  42      -5.736   1.672   4.778  1.00  0.25           C  
ATOM    621  O   GLU A  42      -6.400   1.045   5.579  1.00  0.71           O  
ATOM    622  CB  GLU A  42      -3.821   2.992   5.689  1.00  0.41           C  
ATOM    623  CG  GLU A  42      -2.934   2.588   6.869  1.00  0.25           C  
ATOM    624  CD  GLU A  42      -3.762   1.780   7.871  1.00  1.85           C  
ATOM    625  OE1 GLU A  42      -4.938   2.090   7.975  1.00  2.88           O  
ATOM    626  OE2 GLU A  42      -3.172   0.901   8.475  1.00  2.54           O  
ATOM    627  H   GLU A  42      -2.950   2.513   3.329  1.00  0.37           H  
ATOM    628  HA  GLU A  42      -3.856   0.868   5.423  1.00  0.13           H  
ATOM    629  HB2 GLU A  42      -3.280   3.670   5.045  1.00  0.74           H  
ATOM    630  HB3 GLU A  42      -4.710   3.483   6.055  1.00  0.85           H  
ATOM    631  HG2 GLU A  42      -2.109   1.984   6.519  1.00  0.80           H  
ATOM    632  HG3 GLU A  42      -2.548   3.471   7.356  1.00  1.12           H  
ATOM    633  N   ASP A  43      -6.259   2.322   3.773  1.00  0.48           N  
ATOM    634  CA  ASP A  43      -7.739   2.308   3.580  1.00  0.44           C  
ATOM    635  C   ASP A  43      -8.201   0.923   3.117  1.00  0.37           C  
ATOM    636  O   ASP A  43      -9.128   0.358   3.666  1.00  0.36           O  
ATOM    637  CB  ASP A  43      -8.115   3.350   2.529  1.00  0.42           C  
ATOM    638  CG  ASP A  43      -7.643   4.729   2.991  1.00  0.55           C  
ATOM    639  OD1 ASP A  43      -6.446   4.948   2.905  1.00  1.20           O  
ATOM    640  OD2 ASP A  43      -8.505   5.485   3.406  1.00  0.96           O  
ATOM    641  H   ASP A  43      -5.684   2.814   3.150  1.00  0.89           H  
ATOM    642  HA  ASP A  43      -8.222   2.552   4.511  1.00  0.49           H  
ATOM    643  HB2 ASP A  43      -7.642   3.107   1.589  1.00  0.49           H  
ATOM    644  HB3 ASP A  43      -9.187   3.365   2.396  1.00  0.53           H  
ATOM    645  N   VAL A  44      -7.546   0.405   2.114  1.00  0.41           N  
ATOM    646  CA  VAL A  44      -7.934  -0.942   1.601  1.00  0.35           C  
ATOM    647  C   VAL A  44      -7.374  -2.036   2.516  1.00  0.35           C  
ATOM    648  O   VAL A  44      -7.729  -3.192   2.396  1.00  0.33           O  
ATOM    649  CB  VAL A  44      -7.374  -1.120   0.192  1.00  0.45           C  
ATOM    650  CG1 VAL A  44      -8.156  -2.223  -0.525  1.00  0.73           C  
ATOM    651  CG2 VAL A  44      -7.530   0.190  -0.581  1.00  0.48           C  
ATOM    652  H   VAL A  44      -6.805   0.895   1.701  1.00  0.52           H  
ATOM    653  HA  VAL A  44      -9.008  -1.017   1.571  1.00  0.36           H  
ATOM    654  HB  VAL A  44      -6.329  -1.390   0.245  1.00  0.39           H  
ATOM    655 HG11 VAL A  44      -8.601  -2.887   0.202  1.00  1.34           H  
ATOM    656 HG12 VAL A  44      -8.936  -1.783  -1.129  1.00  1.85           H  
ATOM    657 HG13 VAL A  44      -7.490  -2.788  -1.162  1.00  0.62           H  
ATOM    658 HG21 VAL A  44      -8.546   0.545  -0.492  1.00  1.40           H  
ATOM    659 HG22 VAL A  44      -6.857   0.933  -0.178  1.00  1.24           H  
ATOM    660 HG23 VAL A  44      -7.301   0.028  -1.623  1.00  0.84           H  
ATOM    661  N   GLU A  45      -6.511  -1.646   3.413  1.00  0.56           N  
ATOM    662  CA  GLU A  45      -5.918  -2.650   4.345  1.00  0.62           C  
ATOM    663  C   GLU A  45      -7.018  -3.292   5.195  1.00  0.37           C  
ATOM    664  O   GLU A  45      -7.238  -4.485   5.134  1.00  0.38           O  
ATOM    665  CB  GLU A  45      -4.911  -1.950   5.256  1.00  0.85           C  
ATOM    666  CG  GLU A  45      -4.429  -2.937   6.323  1.00  0.98           C  
ATOM    667  CD  GLU A  45      -3.186  -2.369   7.010  1.00  1.44           C  
ATOM    668  OE1 GLU A  45      -3.077  -1.155   7.012  1.00  2.61           O  
ATOM    669  OE2 GLU A  45      -2.416  -3.183   7.492  1.00  1.35           O  
ATOM    670  H   GLU A  45      -6.253  -0.703   3.474  1.00  0.73           H  
ATOM    671  HA  GLU A  45      -5.414  -3.412   3.776  1.00  0.76           H  
ATOM    672  HB2 GLU A  45      -4.070  -1.607   4.672  1.00  0.78           H  
ATOM    673  HB3 GLU A  45      -5.382  -1.102   5.732  1.00  1.23           H  
ATOM    674  HG2 GLU A  45      -5.205  -3.088   7.059  1.00  1.73           H  
ATOM    675  HG3 GLU A  45      -4.182  -3.881   5.863  1.00  0.57           H  
ATOM    676  N   LYS A  46      -7.688  -2.484   5.973  1.00  0.39           N  
ATOM    677  CA  LYS A  46      -8.777  -3.030   6.834  1.00  0.31           C  
ATOM    678  C   LYS A  46      -9.723  -3.904   6.002  1.00  0.50           C  
ATOM    679  O   LYS A  46     -10.534  -4.632   6.539  1.00  1.02           O  
ATOM    680  CB  LYS A  46      -9.558  -1.869   7.447  1.00  0.39           C  
ATOM    681  CG  LYS A  46      -8.574  -0.852   8.026  1.00  0.90           C  
ATOM    682  CD  LYS A  46      -9.325   0.100   8.959  1.00  0.83           C  
ATOM    683  CE  LYS A  46      -8.417   1.283   9.305  1.00  2.15           C  
ATOM    684  NZ  LYS A  46      -7.978   1.984   8.066  1.00  3.46           N  
ATOM    685  H   LYS A  46      -7.476  -1.527   5.991  1.00  0.59           H  
ATOM    686  HA  LYS A  46      -8.345  -3.623   7.623  1.00  0.41           H  
ATOM    687  HB2 LYS A  46     -10.162  -1.397   6.686  1.00  1.16           H  
ATOM    688  HB3 LYS A  46     -10.203  -2.239   8.231  1.00  1.28           H  
ATOM    689  HG2 LYS A  46      -7.803  -1.367   8.581  1.00  1.59           H  
ATOM    690  HG3 LYS A  46      -8.118  -0.290   7.225  1.00  1.71           H  
ATOM    691  HD2 LYS A  46     -10.217   0.460   8.468  1.00  1.27           H  
ATOM    692  HD3 LYS A  46      -9.604  -0.421   9.863  1.00  1.14           H  
ATOM    693  HE2 LYS A  46      -8.953   1.979   9.933  1.00  2.51           H  
ATOM    694  HE3 LYS A  46      -7.547   0.927   9.837  1.00  2.55           H  
ATOM    695  HZ1 LYS A  46      -8.775   2.043   7.401  1.00  3.48           H  
ATOM    696  HZ2 LYS A  46      -7.655   2.942   8.306  1.00  4.36           H  
ATOM    697  HZ3 LYS A  46      -7.199   1.454   7.626  1.00  3.93           H  
ATOM    698  N   HIS A  47      -9.598  -3.811   4.706  1.00  0.30           N  
ATOM    699  CA  HIS A  47     -10.478  -4.630   3.822  1.00  0.54           C  
ATOM    700  C   HIS A  47      -9.768  -5.931   3.431  1.00  0.91           C  
ATOM    701  O   HIS A  47     -10.400  -6.944   3.205  1.00  1.17           O  
ATOM    702  CB  HIS A  47     -10.807  -3.829   2.563  1.00  0.36           C  
ATOM    703  CG  HIS A  47     -12.181  -4.251   2.038  1.00  0.44           C  
ATOM    704  ND1 HIS A  47     -13.275  -3.784   2.435  1.00  0.43           N  
ATOM    705  CD2 HIS A  47     -12.510  -5.181   1.071  1.00  0.60           C  
ATOM    706  CE1 HIS A  47     -14.253  -4.317   1.823  1.00  0.57           C  
ATOM    707  NE2 HIS A  47     -13.859  -5.223   0.932  1.00  0.69           N  
ATOM    708  H   HIS A  47      -8.931  -3.207   4.316  1.00  0.48           H  
ATOM    709  HA  HIS A  47     -11.390  -4.864   4.344  1.00  0.69           H  
ATOM    710  HB2 HIS A  47     -10.820  -2.775   2.794  1.00  0.26           H  
ATOM    711  HB3 HIS A  47     -10.061  -4.018   1.804  1.00  0.34           H  
ATOM    712  HD1 HIS A  47     -13.364  -3.096   3.127  1.00  0.33           H  
ATOM    713  HD2 HIS A  47     -11.805  -5.780   0.513  1.00  0.66           H  
ATOM    714  HE1 HIS A  47     -15.287  -4.064   2.006  1.00  0.61           H  
ATOM    715  N   LEU A  48      -8.465  -5.873   3.358  1.00  1.04           N  
ATOM    716  CA  LEU A  48      -7.695  -7.095   2.985  1.00  1.46           C  
ATOM    717  C   LEU A  48      -7.291  -7.868   4.245  1.00  2.12           C  
ATOM    718  O   LEU A  48      -6.800  -8.976   4.168  1.00  2.67           O  
ATOM    719  CB  LEU A  48      -6.439  -6.681   2.219  1.00  1.66           C  
ATOM    720  CG  LEU A  48      -6.773  -6.559   0.730  1.00  1.17           C  
ATOM    721  CD1 LEU A  48      -5.840  -5.530   0.089  1.00  1.70           C  
ATOM    722  CD2 LEU A  48      -6.566  -7.915   0.054  1.00  1.23           C  
ATOM    723  H   LEU A  48      -7.997  -5.032   3.547  1.00  0.94           H  
ATOM    724  HA  LEU A  48      -8.303  -7.726   2.358  1.00  1.31           H  
ATOM    725  HB2 LEU A  48      -6.085  -5.731   2.592  1.00  1.88           H  
ATOM    726  HB3 LEU A  48      -5.667  -7.424   2.358  1.00  2.11           H  
ATOM    727  HG  LEU A  48      -7.800  -6.244   0.612  1.00  0.71           H  
ATOM    728 HD11 LEU A  48      -4.880  -5.550   0.582  1.00  1.51           H  
ATOM    729 HD12 LEU A  48      -5.706  -5.762  -0.958  1.00  2.37           H  
ATOM    730 HD13 LEU A  48      -6.267  -4.543   0.182  1.00  2.36           H  
ATOM    731 HD21 LEU A  48      -6.988  -8.696   0.667  1.00  0.70           H  
ATOM    732 HD22 LEU A  48      -7.051  -7.918  -0.911  1.00  1.52           H  
ATOM    733 HD23 LEU A  48      -5.510  -8.098  -0.078  1.00  2.07           H  
ATOM    734  N   ALA A  49      -7.507  -7.262   5.380  1.00  2.49           N  
ATOM    735  CA  ALA A  49      -7.143  -7.942   6.658  1.00  3.12           C  
ATOM    736  C   ALA A  49      -8.003  -9.194   6.857  1.00  2.02           C  
ATOM    737  O   ALA A  49      -9.059  -9.326   6.270  1.00  0.92           O  
ATOM    738  CB  ALA A  49      -7.373  -6.976   7.818  1.00  4.09           C  
ATOM    739  H   ALA A  49      -7.907  -6.367   5.394  1.00  2.63           H  
ATOM    740  HA  ALA A  49      -6.104  -8.222   6.629  1.00  3.95           H  
ATOM    741  HB1 ALA A  49      -8.291  -6.428   7.659  1.00  4.08           H  
ATOM    742  HB2 ALA A  49      -7.445  -7.529   8.743  1.00  4.08           H  
ATOM    743  HB3 ALA A  49      -6.550  -6.281   7.882  1.00  5.18           H  
ATOM    744  N   LYS A  50      -7.530 -10.087   7.682  1.00  2.46           N  
ATOM    745  CA  LYS A  50      -8.305 -11.337   7.934  1.00  1.81           C  
ATOM    746  C   LYS A  50      -9.712 -10.995   8.438  1.00  1.07           C  
ATOM    747  O   LYS A  50     -10.654 -11.726   8.205  1.00  1.05           O  
ATOM    748  CB  LYS A  50      -7.577 -12.174   8.983  1.00  2.82           C  
ATOM    749  CG  LYS A  50      -6.170 -12.497   8.477  1.00  3.92           C  
ATOM    750  CD  LYS A  50      -5.152 -12.145   9.565  1.00  4.85           C  
ATOM    751  CE  LYS A  50      -5.463 -12.956  10.824  1.00  5.06           C  
ATOM    752  NZ  LYS A  50      -6.076 -12.085  11.867  1.00  5.03           N  
ATOM    753  H   LYS A  50      -6.673  -9.939   8.134  1.00  3.37           H  
ATOM    754  HA  LYS A  50      -8.381 -11.900   7.020  1.00  1.90           H  
ATOM    755  HB2 LYS A  50      -7.513 -11.620   9.908  1.00  3.22           H  
ATOM    756  HB3 LYS A  50      -8.120 -13.090   9.157  1.00  2.72           H  
ATOM    757  HG2 LYS A  50      -6.102 -13.549   8.242  1.00  4.35           H  
ATOM    758  HG3 LYS A  50      -5.962 -11.921   7.588  1.00  3.92           H  
ATOM    759  HD2 LYS A  50      -4.157 -12.381   9.219  1.00  5.72           H  
ATOM    760  HD3 LYS A  50      -5.210 -11.091   9.789  1.00  4.84           H  
ATOM    761  HE2 LYS A  50      -6.151 -13.752  10.582  1.00  4.63           H  
ATOM    762  HE3 LYS A  50      -4.551 -13.385  11.213  1.00  6.04           H  
ATOM    763  HZ1 LYS A  50      -5.810 -11.095  11.692  1.00  4.98           H  
ATOM    764  HZ2 LYS A  50      -7.111 -12.178  11.832  1.00  4.46           H  
ATOM    765  HZ3 LYS A  50      -5.733 -12.375  12.805  1.00  5.89           H  
ATOM    766  N   ALA A  51      -9.822  -9.888   9.121  1.00  1.96           N  
ATOM    767  CA  ALA A  51     -11.159  -9.482   9.648  1.00  2.88           C  
ATOM    768  C   ALA A  51     -12.044  -8.970   8.506  1.00  3.22           C  
ATOM    769  O   ALA A  51     -13.191  -8.675   8.801  1.00  4.20           O  
ATOM    770  CB  ALA A  51     -10.973  -8.375  10.683  1.00  4.31           C  
ATOM    771  OXT ALA A  51     -11.523  -8.904   7.405  1.00  3.07           O  
ATOM    772  H   ALA A  51      -9.036  -9.327   9.286  1.00  2.48           H  
ATOM    773  HA  ALA A  51     -11.632 -10.330  10.114  1.00  3.01           H  
ATOM    774  HB1 ALA A  51     -10.270  -7.644  10.314  1.00  4.59           H  
ATOM    775  HB2 ALA A  51     -11.921  -7.893  10.876  1.00  5.16           H  
ATOM    776  HB3 ALA A  51     -10.596  -8.797  11.604  1.00  4.56           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   TYR A   1      19.908  -3.946   5.701  1.00 12.72           N  
ATOM      2  CA  TYR A   1      20.774  -2.753   5.474  1.00 11.70           C  
ATOM      3  C   TYR A   1      21.101  -2.637   3.982  1.00 10.30           C  
ATOM      4  O   TYR A   1      21.493  -3.600   3.353  1.00 10.36           O  
ATOM      5  CB  TYR A   1      22.076  -2.875   6.266  1.00 12.24           C  
ATOM      6  CG  TYR A   1      22.939  -1.638   6.009  1.00 11.53           C  
ATOM      7  CD1 TYR A   1      22.574  -0.410   6.522  1.00 11.33           C  
ATOM      8  CD2 TYR A   1      24.097  -1.734   5.264  1.00 11.27           C  
ATOM      9  CE1 TYR A   1      23.353   0.706   6.291  1.00 10.83           C  
ATOM     10  CE2 TYR A   1      24.877  -0.619   5.034  1.00 10.70           C  
ATOM     11  CZ  TYR A   1      24.510   0.610   5.546  1.00 10.44           C  
ATOM     12  OH  TYR A   1      25.291   1.725   5.316  1.00 10.03           O  
ATOM     13  H1  TYR A   1      19.409  -4.185   4.819  1.00 12.42           H  
ATOM     14  H2  TYR A   1      20.496  -4.751   5.996  1.00 13.27           H  
ATOM     15  H3  TYR A   1      19.213  -3.733   6.445  1.00 13.30           H  
ATOM     16  HA  TYR A   1      20.247  -1.868   5.789  1.00 11.72           H  
ATOM     17  HB2 TYR A   1      21.857  -2.945   7.321  1.00 13.08           H  
ATOM     18  HB3 TYR A   1      22.614  -3.757   5.953  1.00 12.41           H  
ATOM     19  HD1 TYR A   1      21.670  -0.320   7.107  1.00 11.73           H  
ATOM     20  HD2 TYR A   1      24.395  -2.689   4.858  1.00 11.66           H  
ATOM     21  HE1 TYR A   1      23.055   1.661   6.698  1.00 10.90           H  
ATOM     22  HE2 TYR A   1      25.780  -0.707   4.450  1.00 10.62           H  
ATOM     23  HH  TYR A   1      26.094   1.440   4.875  1.00  9.89           H  
ATOM     24  N   ALA A   2      20.930  -1.459   3.448  1.00  9.19           N  
ATOM     25  CA  ALA A   2      21.227  -1.262   1.997  1.00  7.88           C  
ATOM     26  C   ALA A   2      22.655  -0.738   1.815  1.00  7.48           C  
ATOM     27  O   ALA A   2      23.342  -0.454   2.777  1.00  8.09           O  
ATOM     28  CB  ALA A   2      20.236  -0.255   1.417  1.00  6.89           C  
ATOM     29  H   ALA A   2      20.611  -0.710   3.993  1.00  9.33           H  
ATOM     30  HA  ALA A   2      21.123  -2.201   1.481  1.00  8.16           H  
ATOM     31  HB1 ALA A   2      19.726   0.259   2.219  1.00  7.20           H  
ATOM     32  HB2 ALA A   2      20.762   0.467   0.811  1.00  5.83           H  
ATOM     33  HB3 ALA A   2      19.509  -0.769   0.806  1.00  7.13           H  
ATOM     34  N   SER A   3      23.070  -0.620   0.584  1.00  6.78           N  
ATOM     35  CA  SER A   3      24.450  -0.115   0.322  1.00  6.85           C  
ATOM     36  C   SER A   3      24.429   1.403   0.122  1.00  6.20           C  
ATOM     37  O   SER A   3      23.389   2.027   0.192  1.00  5.52           O  
ATOM     38  CB  SER A   3      24.996  -0.787  -0.937  1.00  6.86           C  
ATOM     39  OG  SER A   3      24.162  -0.303  -1.980  1.00  5.41           O  
ATOM     40  H   SER A   3      22.481  -0.861  -0.161  1.00  6.48           H  
ATOM     41  HA  SER A   3      25.084  -0.358   1.157  1.00  7.69           H  
ATOM     42  HB2 SER A   3      26.021  -0.496  -1.113  1.00  7.25           H  
ATOM     43  HB3 SER A   3      24.916  -1.862  -0.863  1.00  7.70           H  
ATOM     44  HG  SER A   3      23.289  -0.144  -1.611  1.00  5.06           H  
ATOM     45  N   LEU A   4      25.581   1.966  -0.121  1.00  6.68           N  
ATOM     46  CA  LEU A   4      25.647   3.443  -0.328  1.00  6.67           C  
ATOM     47  C   LEU A   4      25.359   3.786  -1.793  1.00  6.45           C  
ATOM     48  O   LEU A   4      26.237   4.208  -2.518  1.00  7.65           O  
ATOM     49  CB  LEU A   4      27.044   3.937   0.046  1.00  7.92           C  
ATOM     50  CG  LEU A   4      27.096   4.205   1.552  1.00  8.63           C  
ATOM     51  CD1 LEU A   4      28.524   3.984   2.054  1.00  9.96           C  
ATOM     52  CD2 LEU A   4      26.686   5.654   1.820  1.00  8.72           C  
ATOM     53  H   LEU A   4      26.396   1.423  -0.170  1.00  7.25           H  
ATOM     54  HA  LEU A   4      24.919   3.924   0.302  1.00  6.34           H  
ATOM     55  HB2 LEU A   4      27.776   3.187  -0.214  1.00  8.44           H  
ATOM     56  HB3 LEU A   4      27.262   4.848  -0.491  1.00  8.05           H  
ATOM     57  HG  LEU A   4      26.421   3.535   2.064  1.00  8.41           H  
ATOM     58 HD11 LEU A   4      29.228   4.270   1.287  1.00  9.93           H  
ATOM     59 HD12 LEU A   4      28.697   4.583   2.936  1.00 10.57           H  
ATOM     60 HD13 LEU A   4      28.668   2.942   2.298  1.00 10.47           H  
ATOM     61 HD21 LEU A   4      25.882   5.934   1.156  1.00  7.90           H  
ATOM     62 HD22 LEU A   4      26.354   5.757   2.843  1.00  9.26           H  
ATOM     63 HD23 LEU A   4      27.528   6.308   1.652  1.00  9.30           H  
ATOM     64  N   GLU A   5      24.132   3.597  -2.197  1.00  5.30           N  
ATOM     65  CA  GLU A   5      23.772   3.908  -3.611  1.00  5.68           C  
ATOM     66  C   GLU A   5      22.251   3.851  -3.796  1.00  4.77           C  
ATOM     67  O   GLU A   5      21.600   4.870  -3.921  1.00  4.20           O  
ATOM     68  CB  GLU A   5      24.437   2.888  -4.533  1.00  6.66           C  
ATOM     69  CG  GLU A   5      24.357   3.388  -5.977  1.00  6.87           C  
ATOM     70  CD  GLU A   5      25.084   2.404  -6.895  1.00  8.15           C  
ATOM     71  OE1 GLU A   5      26.009   1.782  -6.397  1.00  9.03           O  
ATOM     72  OE2 GLU A   5      24.674   2.329  -8.041  1.00  8.33           O  
ATOM     73  H   GLU A   5      23.455   3.254  -1.577  1.00  4.54           H  
ATOM     74  HA  GLU A   5      24.124   4.894  -3.860  1.00  6.30           H  
ATOM     75  HB2 GLU A   5      25.472   2.763  -4.249  1.00  7.28           H  
ATOM     76  HB3 GLU A   5      23.931   1.938  -4.449  1.00  6.83           H  
ATOM     77  HG2 GLU A   5      23.323   3.463  -6.281  1.00  6.36           H  
ATOM     78  HG3 GLU A   5      24.823   4.359  -6.054  1.00  6.90           H  
ATOM     79  N   GLU A   6      21.719   2.659  -3.809  1.00  5.06           N  
ATOM     80  CA  GLU A   6      20.242   2.516  -3.986  1.00  4.61           C  
ATOM     81  C   GLU A   6      19.558   2.347  -2.626  1.00  4.70           C  
ATOM     82  O   GLU A   6      19.954   1.522  -1.827  1.00  5.63           O  
ATOM     83  CB  GLU A   6      19.961   1.291  -4.854  1.00  5.51           C  
ATOM     84  CG  GLU A   6      18.503   1.328  -5.317  1.00  5.25           C  
ATOM     85  CD  GLU A   6      18.447   1.804  -6.771  1.00  5.93           C  
ATOM     86  OE1 GLU A   6      19.248   2.666  -7.089  1.00  5.94           O  
ATOM     87  OE2 GLU A   6      17.603   1.278  -7.479  1.00  6.74           O  
ATOM     88  H   GLU A   6      22.282   1.865  -3.702  1.00  5.83           H  
ATOM     89  HA  GLU A   6      19.854   3.393  -4.475  1.00  4.03           H  
ATOM     90  HB2 GLU A   6      20.615   1.296  -5.714  1.00  6.04           H  
ATOM     91  HB3 GLU A   6      20.137   0.393  -4.281  1.00  6.18           H  
ATOM     92  HG2 GLU A   6      18.071   0.340  -5.248  1.00  5.87           H  
ATOM     93  HG3 GLU A   6      17.940   2.008  -4.696  1.00  4.31           H  
ATOM     94  N   GLN A   7      18.542   3.134  -2.395  1.00  3.89           N  
ATOM     95  CA  GLN A   7      17.818   3.033  -1.094  1.00  4.12           C  
ATOM     96  C   GLN A   7      16.579   2.144  -1.247  1.00  4.51           C  
ATOM     97  O   GLN A   7      15.472   2.631  -1.363  1.00  3.57           O  
ATOM     98  CB  GLN A   7      17.388   4.431  -0.650  1.00  3.20           C  
ATOM     99  CG  GLN A   7      18.634   5.289  -0.418  1.00  3.82           C  
ATOM    100  CD  GLN A   7      19.027   5.221   1.059  1.00  4.69           C  
ATOM    101  OE1 GLN A   7      18.358   5.761   1.917  1.00  4.54           O  
ATOM    102  NE2 GLN A   7      20.105   4.566   1.398  1.00  5.90           N  
ATOM    103  H   GLN A   7      18.257   3.785  -3.069  1.00  3.28           H  
ATOM    104  HA  GLN A   7      18.472   2.609  -0.351  1.00  4.94           H  
ATOM    105  HB2 GLN A   7      16.775   4.882  -1.416  1.00  2.39           H  
ATOM    106  HB3 GLN A   7      16.819   4.363   0.265  1.00  3.36           H  
ATOM    107  HG2 GLN A   7      19.450   4.921  -1.022  1.00  4.71           H  
ATOM    108  HG3 GLN A   7      18.427   6.315  -0.684  1.00  3.29           H  
ATOM    109 HE21 GLN A   7      20.649   4.129   0.710  1.00  6.21           H  
ATOM    110 HE22 GLN A   7      20.370   4.514   2.340  1.00  6.62           H  
ATOM    111  N   ASN A   8      16.793   0.857  -1.244  1.00  5.99           N  
ATOM    112  CA  ASN A   8      15.639  -0.079  -1.391  1.00  6.62           C  
ATOM    113  C   ASN A   8      15.145  -0.533  -0.013  1.00  6.81           C  
ATOM    114  O   ASN A   8      15.745  -0.223   0.997  1.00  6.90           O  
ATOM    115  CB  ASN A   8      16.083  -1.297  -2.200  1.00  8.15           C  
ATOM    116  CG  ASN A   8      14.890  -1.841  -2.990  1.00  8.62           C  
ATOM    117  OD1 ASN A   8      14.466  -2.964  -2.799  1.00  9.57           O  
ATOM    118  ND2 ASN A   8      14.323  -1.080  -3.885  1.00  8.25           N  
ATOM    119  H   ASN A   8      17.703   0.506  -1.146  1.00  6.74           H  
ATOM    120  HA  ASN A   8      14.839   0.420  -1.911  1.00  6.04           H  
ATOM    121  HB2 ASN A   8      16.866  -1.014  -2.887  1.00  8.38           H  
ATOM    122  HB3 ASN A   8      16.451  -2.064  -1.535  1.00  8.91           H  
ATOM    123 HD21 ASN A   8      14.661  -0.174  -4.044  1.00  7.58           H  
ATOM    124 HD22 ASN A   8      13.558  -1.415  -4.399  1.00  8.80           H  
ATOM    125  N   ASN A   9      14.060  -1.258  -0.004  1.00  7.19           N  
ATOM    126  CA  ASN A   9      13.512  -1.741   1.298  1.00  7.53           C  
ATOM    127  C   ASN A   9      13.160  -0.552   2.197  1.00  6.59           C  
ATOM    128  O   ASN A   9      13.415  -0.572   3.385  1.00  6.94           O  
ATOM    129  CB  ASN A   9      14.561  -2.610   1.989  1.00  8.92           C  
ATOM    130  CG  ASN A   9      13.859  -3.693   2.811  1.00  9.75           C  
ATOM    131  OD1 ASN A   9      12.947  -4.347   2.347  1.00 10.09           O  
ATOM    132  ND2 ASN A   9      14.252  -3.912   4.036  1.00 10.34           N  
ATOM    133  H   ASN A   9      13.609  -1.484  -0.844  1.00  7.41           H  
ATOM    134  HA  ASN A   9      12.627  -2.327   1.118  1.00  7.69           H  
ATOM    135  HB2 ASN A   9      15.193  -3.078   1.250  1.00  9.74           H  
ATOM    136  HB3 ASN A   9      15.167  -2.001   2.644  1.00  8.72           H  
ATOM    137 HD21 ASN A   9      14.987  -3.388   4.416  1.00 10.29           H  
ATOM    138 HD22 ASN A   9      13.812  -4.603   4.575  1.00 10.97           H  
ATOM    139  N   ASP A  10      12.582   0.460   1.611  1.00  5.69           N  
ATOM    140  CA  ASP A  10      12.207   1.659   2.418  1.00  5.09           C  
ATOM    141  C   ASP A  10      11.386   2.633   1.567  1.00  4.17           C  
ATOM    142  O   ASP A  10      11.652   3.819   1.546  1.00  3.92           O  
ATOM    143  CB  ASP A  10      13.479   2.351   2.903  1.00  6.01           C  
ATOM    144  CG  ASP A  10      14.364   2.684   1.701  1.00  6.31           C  
ATOM    145  OD1 ASP A  10      13.945   3.540   0.939  1.00  5.45           O  
ATOM    146  OD2 ASP A  10      15.410   2.062   1.612  1.00  7.57           O  
ATOM    147  H   ASP A  10      12.396   0.433   0.648  1.00  5.65           H  
ATOM    148  HA  ASP A  10      11.625   1.348   3.268  1.00  5.14           H  
ATOM    149  HB2 ASP A  10      13.222   3.265   3.420  1.00  5.72           H  
ATOM    150  HB3 ASP A  10      14.018   1.700   3.575  1.00  7.04           H  
ATOM    151  N   ALA A  11      10.406   2.111   0.883  1.00  4.01           N  
ATOM    152  CA  ALA A  11       9.557   2.992   0.031  1.00  3.38           C  
ATOM    153  C   ALA A  11       8.119   2.469   0.000  1.00  2.59           C  
ATOM    154  O   ALA A  11       7.657   1.859   0.944  1.00  2.19           O  
ATOM    155  CB  ALA A  11      10.123   3.010  -1.388  1.00  4.39           C  
ATOM    156  H   ALA A  11      10.229   1.148   0.930  1.00  4.54           H  
ATOM    157  HA  ALA A  11       9.565   3.992   0.429  1.00  3.13           H  
ATOM    158  HB1 ALA A  11      11.201   3.062  -1.351  1.00  5.21           H  
ATOM    159  HB2 ALA A  11       9.829   2.111  -1.910  1.00  4.93           H  
ATOM    160  HB3 ALA A  11       9.743   3.869  -1.921  1.00  4.01           H  
ATOM    161  N   LEU A  12       7.443   2.718  -1.087  1.00  2.49           N  
ATOM    162  CA  LEU A  12       6.033   2.241  -1.197  1.00  1.74           C  
ATOM    163  C   LEU A  12       6.002   0.823  -1.778  1.00  1.39           C  
ATOM    164  O   LEU A  12       7.030   0.238  -2.050  1.00  1.88           O  
ATOM    165  CB  LEU A  12       5.256   3.186  -2.111  1.00  1.74           C  
ATOM    166  CG  LEU A  12       5.126   4.551  -1.430  1.00  2.26           C  
ATOM    167  CD1 LEU A  12       5.174   5.651  -2.494  1.00  2.91           C  
ATOM    168  CD2 LEU A  12       3.787   4.622  -0.693  1.00  1.93           C  
ATOM    169  H   LEU A  12       7.856   3.214  -1.824  1.00  2.95           H  
ATOM    170  HA  LEU A  12       5.580   2.237  -0.221  1.00  1.66           H  
ATOM    171  HB2 LEU A  12       5.780   3.297  -3.049  1.00  1.91           H  
ATOM    172  HB3 LEU A  12       4.273   2.781  -2.302  1.00  1.30           H  
ATOM    173  HG  LEU A  12       5.936   4.688  -0.728  1.00  2.55           H  
ATOM    174 HD11 LEU A  12       4.394   5.488  -3.222  1.00  2.40           H  
ATOM    175 HD12 LEU A  12       5.030   6.615  -2.028  1.00  3.13           H  
ATOM    176 HD13 LEU A  12       6.132   5.636  -2.991  1.00  3.94           H  
ATOM    177 HD21 LEU A  12       3.696   3.783  -0.019  1.00  2.11           H  
ATOM    178 HD22 LEU A  12       3.731   5.541  -0.127  1.00  2.56           H  
ATOM    179 HD23 LEU A  12       2.976   4.595  -1.406  1.00  1.71           H  
ATOM    180  N   SER A  13       4.819   0.303  -1.955  1.00  0.78           N  
ATOM    181  CA  SER A  13       4.696  -1.073  -2.518  1.00  1.07           C  
ATOM    182  C   SER A  13       4.483  -0.995  -4.059  1.00  0.86           C  
ATOM    183  O   SER A  13       3.450  -0.531  -4.499  1.00  0.65           O  
ATOM    184  CB  SER A  13       3.480  -1.749  -1.885  1.00  1.25           C  
ATOM    185  OG  SER A  13       2.856  -2.425  -2.967  1.00  2.28           O  
ATOM    186  H   SER A  13       4.016   0.812  -1.718  1.00  0.50           H  
ATOM    187  HA  SER A  13       5.571  -1.631  -2.272  1.00  1.75           H  
ATOM    188  HB2 SER A  13       3.786  -2.457  -1.128  1.00  1.56           H  
ATOM    189  HB3 SER A  13       2.808  -1.015  -1.466  1.00  1.80           H  
ATOM    190  HG  SER A  13       2.273  -1.803  -3.408  1.00  2.85           H  
ATOM    191  N   PRO A  14       5.455  -1.444  -4.867  1.00  0.95           N  
ATOM    192  CA  PRO A  14       5.300  -1.386  -6.328  1.00  0.80           C  
ATOM    193  C   PRO A  14       4.088  -2.212  -6.776  1.00  0.71           C  
ATOM    194  O   PRO A  14       3.661  -2.128  -7.910  1.00  0.90           O  
ATOM    195  CB  PRO A  14       6.594  -1.973  -6.902  1.00  0.98           C  
ATOM    196  CG  PRO A  14       7.516  -2.333  -5.702  1.00  1.17           C  
ATOM    197  CD  PRO A  14       6.736  -2.027  -4.411  1.00  1.25           C  
ATOM    198  HA  PRO A  14       5.193  -0.367  -6.647  1.00  0.72           H  
ATOM    199  HB2 PRO A  14       6.373  -2.860  -7.477  1.00  0.99           H  
ATOM    200  HB3 PRO A  14       7.079  -1.245  -7.535  1.00  1.00           H  
ATOM    201  HG2 PRO A  14       7.776  -3.380  -5.736  1.00  1.26           H  
ATOM    202  HG3 PRO A  14       8.416  -1.736  -5.736  1.00  1.17           H  
ATOM    203  HD2 PRO A  14       6.557  -2.941  -3.861  1.00  1.42           H  
ATOM    204  HD3 PRO A  14       7.276  -1.317  -3.802  1.00  1.38           H  
ATOM    205  N   ALA A  15       3.561  -2.992  -5.869  1.00  0.68           N  
ATOM    206  CA  ALA A  15       2.374  -3.828  -6.216  1.00  0.78           C  
ATOM    207  C   ALA A  15       1.093  -3.143  -5.731  1.00  0.63           C  
ATOM    208  O   ALA A  15      -0.001  -3.564  -6.051  1.00  0.81           O  
ATOM    209  CB  ALA A  15       2.510  -5.193  -5.542  1.00  1.11           C  
ATOM    210  H   ALA A  15       3.943  -3.027  -4.967  1.00  0.79           H  
ATOM    211  HA  ALA A  15       2.327  -3.960  -7.283  1.00  0.79           H  
ATOM    212  HB1 ALA A  15       3.299  -5.158  -4.806  1.00  0.37           H  
ATOM    213  HB2 ALA A  15       1.582  -5.453  -5.055  1.00  1.88           H  
ATOM    214  HB3 ALA A  15       2.746  -5.943  -6.282  1.00  1.82           H  
ATOM    215  N   ILE A  16       1.259  -2.097  -4.967  1.00  0.41           N  
ATOM    216  CA  ILE A  16       0.066  -1.368  -4.448  1.00  0.29           C  
ATOM    217  C   ILE A  16      -0.910  -1.068  -5.591  1.00  0.37           C  
ATOM    218  O   ILE A  16      -2.111  -1.078  -5.403  1.00  0.42           O  
ATOM    219  CB  ILE A  16       0.524  -0.055  -3.810  1.00  0.20           C  
ATOM    220  CG1 ILE A  16      -0.656   0.588  -3.076  1.00  0.16           C  
ATOM    221  CG2 ILE A  16       1.018   0.892  -4.903  1.00  0.25           C  
ATOM    222  CD1 ILE A  16      -0.197   1.908  -2.451  1.00  0.33           C  
ATOM    223  H   ILE A  16       2.161  -1.794  -4.737  1.00  0.47           H  
ATOM    224  HA  ILE A  16      -0.427  -1.970  -3.705  1.00  0.34           H  
ATOM    225  HB  ILE A  16       1.324  -0.249  -3.115  1.00  0.35           H  
ATOM    226 HG12 ILE A  16      -1.458   0.776  -3.773  1.00  0.28           H  
ATOM    227 HG13 ILE A  16      -1.007  -0.077  -2.302  1.00  0.22           H  
ATOM    228 HG21 ILE A  16       1.482   0.325  -5.696  1.00  1.27           H  
ATOM    229 HG22 ILE A  16       0.186   1.451  -5.305  1.00  0.92           H  
ATOM    230 HG23 ILE A  16       1.741   1.581  -4.489  1.00  1.35           H  
ATOM    231 HD11 ILE A  16       0.769   1.775  -1.987  1.00  1.38           H  
ATOM    232 HD12 ILE A  16      -0.123   2.667  -3.216  1.00  0.92           H  
ATOM    233 HD13 ILE A  16      -0.909   2.225  -1.704  1.00  0.97           H  
ATOM    234  N   ARG A  17      -0.372  -0.808  -6.752  1.00  0.48           N  
ATOM    235  CA  ARG A  17      -1.255  -0.507  -7.917  1.00  0.69           C  
ATOM    236  C   ARG A  17      -1.878  -1.797  -8.456  1.00  0.78           C  
ATOM    237  O   ARG A  17      -3.062  -1.856  -8.723  1.00  0.89           O  
ATOM    238  CB  ARG A  17      -0.425   0.154  -9.018  1.00  0.79           C  
ATOM    239  CG  ARG A  17      -0.173   1.617  -8.650  1.00  0.93           C  
ATOM    240  CD  ARG A  17       1.249   2.000  -9.067  1.00  1.04           C  
ATOM    241  NE  ARG A  17       1.472   3.441  -8.761  1.00  1.99           N  
ATOM    242  CZ  ARG A  17       1.811   3.795  -7.551  1.00  3.26           C  
ATOM    243  NH1 ARG A  17       0.870   4.066  -6.688  1.00  4.23           N  
ATOM    244  NH2 ARG A  17       3.078   3.864  -7.245  1.00  4.08           N  
ATOM    245  H   ARG A  17       0.603  -0.811  -6.856  1.00  0.47           H  
ATOM    246  HA  ARG A  17      -2.038   0.166  -7.610  1.00  0.73           H  
ATOM    247  HB2 ARG A  17       0.518  -0.362  -9.120  1.00  0.78           H  
ATOM    248  HB3 ARG A  17      -0.959   0.103  -9.955  1.00  0.79           H  
ATOM    249  HG2 ARG A  17      -0.884   2.248  -9.162  1.00  1.37           H  
ATOM    250  HG3 ARG A  17      -0.286   1.748  -7.584  1.00  1.64           H  
ATOM    251  HD2 ARG A  17       1.964   1.403  -8.522  1.00  1.76           H  
ATOM    252  HD3 ARG A  17       1.378   1.836 -10.126  1.00  0.95           H  
ATOM    253  HE  ARG A  17       1.366   4.118  -9.462  1.00  2.16           H  
ATOM    254 HH11 ARG A  17      -0.090   4.003  -6.958  1.00  4.06           H  
ATOM    255 HH12 ARG A  17       1.111   4.338  -5.756  1.00  5.41           H  
ATOM    256 HH21 ARG A  17       3.771   3.649  -7.933  1.00  3.90           H  
ATOM    257 HH22 ARG A  17       3.355   4.133  -6.323  1.00  5.19           H  
ATOM    258  N   ARG A  18      -1.064  -2.806  -8.605  1.00  0.76           N  
ATOM    259  CA  ARG A  18      -1.591  -4.101  -9.127  1.00  0.90           C  
ATOM    260  C   ARG A  18      -2.281  -4.880  -8.001  1.00  0.80           C  
ATOM    261  O   ARG A  18      -2.854  -5.927  -8.229  1.00  0.96           O  
ATOM    262  CB  ARG A  18      -0.431  -4.927  -9.686  1.00  1.01           C  
ATOM    263  CG  ARG A  18       0.241  -4.152 -10.831  1.00  1.10           C  
ATOM    264  CD  ARG A  18      -0.519  -4.397 -12.143  1.00  2.43           C  
ATOM    265  NE  ARG A  18       0.209  -5.424 -12.940  1.00  2.15           N  
ATOM    266  CZ  ARG A  18       0.433  -6.599 -12.418  1.00  1.96           C  
ATOM    267  NH1 ARG A  18      -0.578  -7.299 -11.985  1.00  3.04           N  
ATOM    268  NH2 ARG A  18       1.661  -7.033 -12.348  1.00  1.48           N  
ATOM    269  H   ARG A  18      -0.116  -2.715  -8.376  1.00  0.68           H  
ATOM    270  HA  ARG A  18      -2.301  -3.906  -9.911  1.00  1.02           H  
ATOM    271  HB2 ARG A  18       0.291  -5.108  -8.903  1.00  0.88           H  
ATOM    272  HB3 ARG A  18      -0.798  -5.874 -10.049  1.00  1.17           H  
ATOM    273  HG2 ARG A  18       0.237  -3.097 -10.605  1.00  1.54           H  
ATOM    274  HG3 ARG A  18       1.263  -4.484 -10.940  1.00  0.68           H  
ATOM    275  HD2 ARG A  18      -1.519  -4.745 -11.938  1.00  3.08           H  
ATOM    276  HD3 ARG A  18      -0.572  -3.479 -12.711  1.00  3.31           H  
ATOM    277  HE  ARG A  18       0.516  -5.219 -13.847  1.00  2.65           H  
ATOM    278 HH11 ARG A  18      -1.506  -6.933 -12.055  1.00  3.60           H  
ATOM    279 HH12 ARG A  18      -0.426  -8.202 -11.581  1.00  3.55           H  
ATOM    280 HH21 ARG A  18       2.412  -6.468 -12.691  1.00  1.36           H  
ATOM    281 HH22 ARG A  18       1.852  -7.931 -11.951  1.00  2.03           H  
ATOM    282  N   LEU A  19      -2.209  -4.352  -6.810  1.00  0.55           N  
ATOM    283  CA  LEU A  19      -2.859  -5.048  -5.660  1.00  0.45           C  
ATOM    284  C   LEU A  19      -4.359  -5.203  -5.922  1.00  0.43           C  
ATOM    285  O   LEU A  19      -4.966  -6.175  -5.519  1.00  0.36           O  
ATOM    286  CB  LEU A  19      -2.645  -4.224  -4.391  1.00  0.46           C  
ATOM    287  CG  LEU A  19      -2.964  -5.089  -3.170  1.00  0.39           C  
ATOM    288  CD1 LEU A  19      -1.670  -5.714  -2.643  1.00  0.36           C  
ATOM    289  CD2 LEU A  19      -3.582  -4.214  -2.079  1.00  0.49           C  
ATOM    290  H   LEU A  19      -1.735  -3.506  -6.671  1.00  0.45           H  
ATOM    291  HA  LEU A  19      -2.415  -6.021  -5.532  1.00  0.44           H  
ATOM    292  HB2 LEU A  19      -1.618  -3.892  -4.342  1.00  0.50           H  
ATOM    293  HB3 LEU A  19      -3.295  -3.362  -4.405  1.00  0.51           H  
ATOM    294  HG  LEU A  19      -3.658  -5.869  -3.448  1.00  0.37           H  
ATOM    295 HD11 LEU A  19      -1.202  -6.297  -3.422  1.00  1.30           H  
ATOM    296 HD12 LEU A  19      -0.993  -4.935  -2.326  1.00  1.25           H  
ATOM    297 HD13 LEU A  19      -1.892  -6.355  -1.803  1.00  1.11           H  
ATOM    298 HD21 LEU A  19      -2.936  -3.372  -1.878  1.00  0.65           H  
ATOM    299 HD22 LEU A  19      -4.547  -3.852  -2.404  1.00  1.50           H  
ATOM    300 HD23 LEU A  19      -3.705  -4.791  -1.175  1.00  1.13           H  
ATOM    301  N   LEU A  20      -4.925  -4.238  -6.595  1.00  0.50           N  
ATOM    302  CA  LEU A  20      -6.384  -4.313  -6.896  1.00  0.51           C  
ATOM    303  C   LEU A  20      -6.655  -5.436  -7.902  1.00  0.44           C  
ATOM    304  O   LEU A  20      -7.778  -5.870  -8.065  1.00  0.59           O  
ATOM    305  CB  LEU A  20      -6.843  -2.979  -7.485  1.00  0.64           C  
ATOM    306  CG  LEU A  20      -6.306  -1.836  -6.619  1.00  0.68           C  
ATOM    307  CD1 LEU A  20      -6.846  -0.507  -7.150  1.00  1.09           C  
ATOM    308  CD2 LEU A  20      -6.780  -2.031  -5.176  1.00  0.86           C  
ATOM    309  H   LEU A  20      -4.396  -3.471  -6.899  1.00  0.55           H  
ATOM    310  HA  LEU A  20      -6.927  -4.509  -5.988  1.00  0.50           H  
ATOM    311  HB2 LEU A  20      -6.466  -2.878  -8.492  1.00  1.06           H  
ATOM    312  HB3 LEU A  20      -7.922  -2.944  -7.504  1.00  0.59           H  
ATOM    313  HG  LEU A  20      -5.227  -1.831  -6.650  1.00  1.48           H  
ATOM    314 HD11 LEU A  20      -7.016  -0.581  -8.214  1.00  2.15           H  
ATOM    315 HD12 LEU A  20      -7.777  -0.268  -6.657  1.00  1.81           H  
ATOM    316 HD13 LEU A  20      -6.130   0.279  -6.958  1.00  0.71           H  
ATOM    317 HD21 LEU A  20      -7.781  -2.437  -5.172  1.00  0.58           H  
ATOM    318 HD22 LEU A  20      -6.118  -2.714  -4.664  1.00  2.02           H  
ATOM    319 HD23 LEU A  20      -6.779  -1.082  -4.661  1.00  1.44           H  
ATOM    320  N   ALA A  21      -5.616  -5.883  -8.555  1.00  0.36           N  
ATOM    321  CA  ALA A  21      -5.793  -6.978  -9.553  1.00  0.41           C  
ATOM    322  C   ALA A  21      -5.493  -8.335  -8.906  1.00  0.38           C  
ATOM    323  O   ALA A  21      -5.997  -9.354  -9.333  1.00  0.50           O  
ATOM    324  CB  ALA A  21      -4.837  -6.748 -10.722  1.00  0.44           C  
ATOM    325  H   ALA A  21      -4.729  -5.501  -8.393  1.00  0.40           H  
ATOM    326  HA  ALA A  21      -6.807  -6.972  -9.915  1.00  0.49           H  
ATOM    327  HB1 ALA A  21      -4.667  -5.690 -10.851  1.00  0.62           H  
ATOM    328  HB2 ALA A  21      -3.896  -7.238 -10.525  1.00  1.31           H  
ATOM    329  HB3 ALA A  21      -5.266  -7.152 -11.627  1.00  1.34           H  
ATOM    330  N   GLU A  22      -4.676  -8.315  -7.888  1.00  0.28           N  
ATOM    331  CA  GLU A  22      -4.333  -9.595  -7.199  1.00  0.34           C  
ATOM    332  C   GLU A  22      -5.561 -10.138  -6.460  1.00  0.34           C  
ATOM    333  O   GLU A  22      -5.850 -11.317  -6.514  1.00  0.35           O  
ATOM    334  CB  GLU A  22      -3.206  -9.339  -6.199  1.00  0.32           C  
ATOM    335  CG  GLU A  22      -2.549 -10.670  -5.830  1.00  0.45           C  
ATOM    336  CD  GLU A  22      -1.479 -10.428  -4.763  1.00  1.41           C  
ATOM    337  OE1 GLU A  22      -0.792  -9.429  -4.903  1.00  1.99           O  
ATOM    338  OE2 GLU A  22      -1.409 -11.255  -3.869  1.00  2.12           O  
ATOM    339  H   GLU A  22      -4.291  -7.469  -7.578  1.00  0.25           H  
ATOM    340  HA  GLU A  22      -4.006 -10.317  -7.928  1.00  0.46           H  
ATOM    341  HB2 GLU A  22      -2.471  -8.682  -6.642  1.00  0.34           H  
ATOM    342  HB3 GLU A  22      -3.606  -8.873  -5.311  1.00  0.31           H  
ATOM    343  HG2 GLU A  22      -3.294 -11.350  -5.441  1.00  0.51           H  
ATOM    344  HG3 GLU A  22      -2.090 -11.107  -6.703  1.00  0.91           H  
ATOM    345  N   HIS A  23      -6.258  -9.261  -5.786  1.00  0.33           N  
ATOM    346  CA  HIS A  23      -7.472  -9.702  -5.037  1.00  0.33           C  
ATOM    347  C   HIS A  23      -8.733  -9.373  -5.844  1.00  0.38           C  
ATOM    348  O   HIS A  23      -9.785  -9.934  -5.613  1.00  0.61           O  
ATOM    349  CB  HIS A  23      -7.521  -8.974  -3.696  1.00  0.23           C  
ATOM    350  CG  HIS A  23      -6.150  -9.065  -3.021  1.00  0.26           C  
ATOM    351  ND1 HIS A  23      -5.535 -10.132  -2.787  1.00  0.29           N  
ATOM    352  CD2 HIS A  23      -5.329  -8.058  -2.550  1.00  0.32           C  
ATOM    353  CE1 HIS A  23      -4.418  -9.906  -2.221  1.00  0.36           C  
ATOM    354  NE2 HIS A  23      -4.203  -8.607  -2.029  1.00  0.39           N  
ATOM    355  H   HIS A  23      -5.986  -8.319  -5.774  1.00  0.34           H  
ATOM    356  HA  HIS A  23      -7.424 -10.763  -4.865  1.00  0.40           H  
ATOM    357  HB2 HIS A  23      -7.773  -7.937  -3.852  1.00  0.19           H  
ATOM    358  HB3 HIS A  23      -8.263  -9.431  -3.057  1.00  0.23           H  
ATOM    359  HD1 HIS A  23      -5.870 -11.025  -3.011  1.00  0.31           H  
ATOM    360  HD2 HIS A  23      -5.549  -7.002  -2.590  1.00  0.35           H  
ATOM    361  HE1 HIS A  23      -3.723 -10.679  -1.933  1.00  0.40           H  
ATOM    362  N   ASN A  24      -8.594  -8.464  -6.773  1.00  0.27           N  
ATOM    363  CA  ASN A  24      -9.767  -8.080  -7.616  1.00  0.29           C  
ATOM    364  C   ASN A  24     -10.725  -7.176  -6.831  1.00  0.14           C  
ATOM    365  O   ASN A  24     -11.928  -7.333  -6.906  1.00  0.38           O  
ATOM    366  CB  ASN A  24     -10.504  -9.344  -8.058  1.00  0.43           C  
ATOM    367  CG  ASN A  24     -11.084  -9.131  -9.458  1.00  0.64           C  
ATOM    368  OD1 ASN A  24     -11.278 -10.064 -10.211  1.00  1.14           O  
ATOM    369  ND2 ASN A  24     -11.374  -7.918  -9.844  1.00  1.80           N  
ATOM    370  H   ASN A  24      -7.724  -8.035  -6.915  1.00  0.35           H  
ATOM    371  HA  ASN A  24      -9.417  -7.553  -8.487  1.00  0.40           H  
ATOM    372  HB2 ASN A  24      -9.819 -10.179  -8.079  1.00  0.82           H  
ATOM    373  HB3 ASN A  24     -11.307  -9.560  -7.369  1.00  1.05           H  
ATOM    374 HD21 ASN A  24     -11.219  -7.161  -9.242  1.00  2.35           H  
ATOM    375 HD22 ASN A  24     -11.746  -7.764 -10.738  1.00  2.33           H  
ATOM    376  N   LEU A  25     -10.171  -6.248  -6.094  1.00  0.44           N  
ATOM    377  CA  LEU A  25     -11.036  -5.320  -5.303  1.00  0.36           C  
ATOM    378  C   LEU A  25     -11.183  -3.983  -6.037  1.00  0.47           C  
ATOM    379  O   LEU A  25     -10.229  -3.460  -6.576  1.00  0.62           O  
ATOM    380  CB  LEU A  25     -10.401  -5.080  -3.932  1.00  0.35           C  
ATOM    381  CG  LEU A  25     -10.919  -6.127  -2.937  1.00  0.42           C  
ATOM    382  CD1 LEU A  25      -9.877  -6.335  -1.836  1.00  0.39           C  
ATOM    383  CD2 LEU A  25     -12.222  -5.627  -2.303  1.00  0.79           C  
ATOM    384  H   LEU A  25      -9.195  -6.161  -6.062  1.00  0.77           H  
ATOM    385  HA  LEU A  25     -12.008  -5.762  -5.172  1.00  0.30           H  
ATOM    386  HB2 LEU A  25      -9.326  -5.159  -4.013  1.00  0.50           H  
ATOM    387  HB3 LEU A  25     -10.656  -4.091  -3.582  1.00  0.52           H  
ATOM    388  HG  LEU A  25     -11.098  -7.061  -3.450  1.00  0.58           H  
ATOM    389 HD11 LEU A  25      -8.951  -6.680  -2.268  1.00  0.81           H  
ATOM    390 HD12 LEU A  25      -9.703  -5.403  -1.318  1.00  1.23           H  
ATOM    391 HD13 LEU A  25     -10.235  -7.071  -1.130  1.00  1.19           H  
ATOM    392 HD21 LEU A  25     -12.045  -4.691  -1.795  1.00  1.71           H  
ATOM    393 HD22 LEU A  25     -12.970  -5.481  -3.068  1.00  0.86           H  
ATOM    394 HD23 LEU A  25     -12.582  -6.355  -1.591  1.00  1.04           H  
ATOM    395  N   ASP A  26     -12.379  -3.459  -6.041  1.00  0.45           N  
ATOM    396  CA  ASP A  26     -12.606  -2.156  -6.735  1.00  0.61           C  
ATOM    397  C   ASP A  26     -12.531  -1.001  -5.730  1.00  0.49           C  
ATOM    398  O   ASP A  26     -13.344  -0.902  -4.832  1.00  0.45           O  
ATOM    399  CB  ASP A  26     -13.988  -2.173  -7.388  1.00  0.81           C  
ATOM    400  CG  ASP A  26     -14.213  -3.530  -8.058  1.00  1.28           C  
ATOM    401  OD1 ASP A  26     -14.242  -4.501  -7.320  1.00  2.07           O  
ATOM    402  OD2 ASP A  26     -14.343  -3.518  -9.272  1.00  1.70           O  
ATOM    403  H   ASP A  26     -13.120  -3.915  -5.592  1.00  0.34           H  
ATOM    404  HA  ASP A  26     -11.856  -2.019  -7.494  1.00  0.74           H  
ATOM    405  HB2 ASP A  26     -14.749  -2.015  -6.638  1.00  0.49           H  
ATOM    406  HB3 ASP A  26     -14.051  -1.393  -8.130  1.00  1.47           H  
ATOM    407  N   ALA A  27     -11.554  -0.152  -5.902  1.00  0.49           N  
ATOM    408  CA  ALA A  27     -11.412   1.002  -4.967  1.00  0.39           C  
ATOM    409  C   ALA A  27     -12.739   1.759  -4.855  1.00  0.29           C  
ATOM    410  O   ALA A  27     -13.034   2.353  -3.837  1.00  0.26           O  
ATOM    411  CB  ALA A  27     -10.331   1.943  -5.494  1.00  0.46           C  
ATOM    412  H   ALA A  27     -10.920  -0.271  -6.641  1.00  0.57           H  
ATOM    413  HA  ALA A  27     -11.125   0.639  -3.994  1.00  0.45           H  
ATOM    414  HB1 ALA A  27      -9.551   1.370  -5.973  1.00  0.88           H  
ATOM    415  HB2 ALA A  27     -10.761   2.626  -6.211  1.00  1.19           H  
ATOM    416  HB3 ALA A  27      -9.907   2.506  -4.676  1.00  0.87           H  
ATOM    417  N   SER A  28     -13.513   1.720  -5.906  1.00  0.41           N  
ATOM    418  CA  SER A  28     -14.823   2.433  -5.878  1.00  0.41           C  
ATOM    419  C   SER A  28     -15.595   2.068  -4.605  1.00  0.52           C  
ATOM    420  O   SER A  28     -16.369   2.855  -4.097  1.00  0.57           O  
ATOM    421  CB  SER A  28     -15.640   2.027  -7.102  1.00  0.52           C  
ATOM    422  OG  SER A  28     -14.871   2.493  -8.202  1.00  1.49           O  
ATOM    423  H   SER A  28     -13.235   1.228  -6.706  1.00  0.56           H  
ATOM    424  HA  SER A  28     -14.653   3.496  -5.899  1.00  0.35           H  
ATOM    425  HB2 SER A  28     -15.750   0.954  -7.151  1.00  1.14           H  
ATOM    426  HB3 SER A  28     -16.608   2.506  -7.094  1.00  0.59           H  
ATOM    427  HG  SER A  28     -14.335   3.228  -7.898  1.00  1.83           H  
ATOM    428  N   ALA A  29     -15.365   0.880  -4.118  1.00  0.61           N  
ATOM    429  CA  ALA A  29     -16.078   0.445  -2.881  1.00  0.74           C  
ATOM    430  C   ALA A  29     -15.394   1.035  -1.643  1.00  0.56           C  
ATOM    431  O   ALA A  29     -16.038   1.331  -0.656  1.00  0.59           O  
ATOM    432  CB  ALA A  29     -16.052  -1.079  -2.799  1.00  0.91           C  
ATOM    433  H   ALA A  29     -14.732   0.278  -4.560  1.00  0.62           H  
ATOM    434  HA  ALA A  29     -17.100   0.782  -2.919  1.00  0.90           H  
ATOM    435  HB1 ALA A  29     -15.940  -1.496  -3.789  1.00  1.67           H  
ATOM    436  HB2 ALA A  29     -15.224  -1.398  -2.184  1.00  1.40           H  
ATOM    437  HB3 ALA A  29     -16.974  -1.437  -2.366  1.00  0.69           H  
ATOM    438  N   ILE A  30     -14.102   1.194  -1.723  1.00  0.41           N  
ATOM    439  CA  ILE A  30     -13.359   1.764  -0.560  1.00  0.27           C  
ATOM    440  C   ILE A  30     -13.498   3.289  -0.545  1.00  0.41           C  
ATOM    441  O   ILE A  30     -13.581   3.918  -1.582  1.00  0.62           O  
ATOM    442  CB  ILE A  30     -11.876   1.387  -0.680  1.00  0.27           C  
ATOM    443  CG1 ILE A  30     -11.755  -0.115  -1.009  1.00  0.48           C  
ATOM    444  CG2 ILE A  30     -11.144   1.705   0.640  1.00  0.28           C  
ATOM    445  CD1 ILE A  30     -12.649  -0.935  -0.069  1.00  0.52           C  
ATOM    446  H   ILE A  30     -13.622   0.940  -2.540  1.00  0.43           H  
ATOM    447  HA  ILE A  30     -13.762   1.360   0.350  1.00  0.32           H  
ATOM    448  HB  ILE A  30     -11.429   1.960  -1.478  1.00  0.36           H  
ATOM    449 HG12 ILE A  30     -12.065  -0.281  -2.028  1.00  0.71           H  
ATOM    450 HG13 ILE A  30     -10.728  -0.432  -0.901  1.00  0.54           H  
ATOM    451 HG21 ILE A  30     -11.836   2.122   1.356  1.00  1.14           H  
ATOM    452 HG22 ILE A  30     -10.709   0.808   1.050  1.00  0.68           H  
ATOM    453 HG23 ILE A  30     -10.358   2.422   0.452  1.00  1.14           H  
ATOM    454 HD11 ILE A  30     -12.568  -0.562   0.939  1.00  0.71           H  
ATOM    455 HD12 ILE A  30     -13.678  -0.864  -0.391  1.00  1.19           H  
ATOM    456 HD13 ILE A  30     -12.343  -1.970  -0.090  1.00  1.38           H  
ATOM    457  N   LYS A  31     -13.524   3.852   0.631  1.00  0.37           N  
ATOM    458  CA  LYS A  31     -13.659   5.335   0.731  1.00  0.62           C  
ATOM    459  C   LYS A  31     -12.278   5.987   0.859  1.00  0.69           C  
ATOM    460  O   LYS A  31     -11.898   6.438   1.921  1.00  1.40           O  
ATOM    461  CB  LYS A  31     -14.500   5.677   1.959  1.00  0.74           C  
ATOM    462  CG  LYS A  31     -14.257   4.626   3.044  1.00  1.55           C  
ATOM    463  CD  LYS A  31     -14.665   5.202   4.401  1.00  1.89           C  
ATOM    464  CE  LYS A  31     -13.437   5.817   5.075  1.00  3.22           C  
ATOM    465  NZ  LYS A  31     -13.851   6.742   6.168  1.00  3.86           N  
ATOM    466  H   LYS A  31     -13.453   3.307   1.443  1.00  0.21           H  
ATOM    467  HA  LYS A  31     -14.150   5.709  -0.152  1.00  0.73           H  
ATOM    468  HB2 LYS A  31     -14.220   6.653   2.330  1.00  1.10           H  
ATOM    469  HB3 LYS A  31     -15.547   5.687   1.691  1.00  1.97           H  
ATOM    470  HG2 LYS A  31     -14.843   3.744   2.832  1.00  2.47           H  
ATOM    471  HG3 LYS A  31     -13.210   4.360   3.061  1.00  2.02           H  
ATOM    472  HD2 LYS A  31     -15.420   5.961   4.260  1.00  1.04           H  
ATOM    473  HD3 LYS A  31     -15.064   4.415   5.023  1.00  2.85           H  
ATOM    474  HE2 LYS A  31     -12.821   5.032   5.491  1.00  4.23           H  
ATOM    475  HE3 LYS A  31     -12.861   6.368   4.346  1.00  3.34           H  
ATOM    476  HZ1 LYS A  31     -14.818   6.507   6.472  1.00  3.67           H  
ATOM    477  HZ2 LYS A  31     -13.200   6.641   6.972  1.00  4.92           H  
ATOM    478  HZ3 LYS A  31     -13.824   7.722   5.821  1.00  3.73           H  
ATOM    479  N   GLY A  32     -11.556   6.020  -0.228  1.00  0.89           N  
ATOM    480  CA  GLY A  32     -10.201   6.640  -0.186  1.00  0.82           C  
ATOM    481  C   GLY A  32     -10.280   8.053   0.397  1.00  0.99           C  
ATOM    482  O   GLY A  32     -10.420   9.018  -0.326  1.00  1.22           O  
ATOM    483  H   GLY A  32     -11.901   5.640  -1.062  1.00  1.52           H  
ATOM    484  HA2 GLY A  32      -9.551   6.035   0.429  1.00  0.61           H  
ATOM    485  HA3 GLY A  32      -9.800   6.688  -1.188  1.00  0.92           H  
ATOM    486  N   THR A  33     -10.189   8.142   1.696  1.00  1.10           N  
ATOM    487  CA  THR A  33     -10.260   9.485   2.345  1.00  1.33           C  
ATOM    488  C   THR A  33      -9.005  10.300   2.014  1.00  1.62           C  
ATOM    489  O   THR A  33      -9.044  11.197   1.194  1.00  2.77           O  
ATOM    490  CB  THR A  33     -10.365   9.302   3.861  1.00  1.03           C  
ATOM    491  OG1 THR A  33      -9.599   8.134   4.141  1.00  0.95           O  
ATOM    492  CG2 THR A  33     -11.791   8.963   4.286  1.00  1.03           C  
ATOM    493  H   THR A  33     -10.075   7.336   2.240  1.00  1.18           H  
ATOM    494  HA  THR A  33     -11.130  10.008   1.989  1.00  1.56           H  
ATOM    495  HB  THR A  33      -9.989  10.154   4.399  1.00  0.97           H  
ATOM    496  HG1 THR A  33      -8.776   8.195   3.651  1.00  1.01           H  
ATOM    497 HG21 THR A  33     -12.311   8.483   3.470  1.00  1.61           H  
ATOM    498 HG22 THR A  33     -11.770   8.294   5.135  1.00  1.00           H  
ATOM    499 HG23 THR A  33     -12.315   9.867   4.559  1.00  1.79           H  
ATOM    500  N   GLY A  34      -7.920   9.972   2.659  1.00  1.08           N  
ATOM    501  CA  GLY A  34      -6.660  10.720   2.395  1.00  1.23           C  
ATOM    502  C   GLY A  34      -6.918  12.227   2.435  1.00  1.54           C  
ATOM    503  O   GLY A  34      -7.910  12.674   2.976  1.00  1.60           O  
ATOM    504  H   GLY A  34      -7.933   9.240   3.311  1.00  1.42           H  
ATOM    505  HA2 GLY A  34      -5.927  10.464   3.146  1.00  1.08           H  
ATOM    506  HA3 GLY A  34      -6.281  10.449   1.420  1.00  1.31           H  
ATOM    507  N   VAL A  35      -6.021  12.981   1.862  1.00  1.86           N  
ATOM    508  CA  VAL A  35      -6.202  14.462   1.859  1.00  2.18           C  
ATOM    509  C   VAL A  35      -6.961  14.899   0.603  1.00  2.26           C  
ATOM    510  O   VAL A  35      -6.371  15.136  -0.433  1.00  2.22           O  
ATOM    511  CB  VAL A  35      -4.831  15.134   1.885  1.00  2.28           C  
ATOM    512  CG1 VAL A  35      -4.988  16.580   2.361  1.00  2.50           C  
ATOM    513  CG2 VAL A  35      -3.917  14.382   2.857  1.00  2.00           C  
ATOM    514  H   VAL A  35      -5.234  12.577   1.438  1.00  1.97           H  
ATOM    515  HA  VAL A  35      -6.758  14.755   2.733  1.00  2.30           H  
ATOM    516  HB  VAL A  35      -4.399  15.121   0.895  1.00  2.46           H  
ATOM    517 HG11 VAL A  35      -5.763  17.069   1.790  1.00  3.20           H  
ATOM    518 HG12 VAL A  35      -5.257  16.592   3.407  1.00  3.06           H  
ATOM    519 HG13 VAL A  35      -4.058  17.112   2.227  1.00  1.83           H  
ATOM    520 HG21 VAL A  35      -4.501  13.994   3.678  1.00  2.45           H  
ATOM    521 HG22 VAL A  35      -3.437  13.562   2.343  1.00  1.89           H  
ATOM    522 HG23 VAL A  35      -3.164  15.052   3.241  1.00  2.08           H  
ATOM    523  N   GLY A  36      -8.258  14.998   0.721  1.00  2.63           N  
ATOM    524  CA  GLY A  36      -9.070  15.417  -0.455  1.00  2.72           C  
ATOM    525  C   GLY A  36      -9.608  14.191  -1.197  1.00  2.30           C  
ATOM    526  O   GLY A  36     -10.524  14.294  -1.987  1.00  2.67           O  
ATOM    527  H   GLY A  36      -8.693  14.796   1.577  1.00  2.96           H  
ATOM    528  HA2 GLY A  36      -9.900  16.022  -0.119  1.00  3.03           H  
ATOM    529  HA3 GLY A  36      -8.455  15.998  -1.126  1.00  2.81           H  
ATOM    530  N   GLY A  37      -9.024  13.055  -0.925  1.00  1.58           N  
ATOM    531  CA  GLY A  37      -9.487  11.812  -1.605  1.00  1.26           C  
ATOM    532  C   GLY A  37      -8.304  10.884  -1.893  1.00  0.61           C  
ATOM    533  O   GLY A  37      -8.483   9.764  -2.328  1.00  0.80           O  
ATOM    534  H   GLY A  37      -8.289  13.020  -0.279  1.00  1.33           H  
ATOM    535  HA2 GLY A  37     -10.195  11.301  -0.969  1.00  1.48           H  
ATOM    536  HA3 GLY A  37      -9.969  12.072  -2.536  1.00  1.43           H  
ATOM    537  N   ARG A  38      -7.118  11.368  -1.642  1.00  0.81           N  
ATOM    538  CA  ARG A  38      -5.914  10.522  -1.898  1.00  0.76           C  
ATOM    539  C   ARG A  38      -6.128   9.112  -1.335  1.00  0.70           C  
ATOM    540  O   ARG A  38      -6.793   8.936  -0.333  1.00  0.95           O  
ATOM    541  CB  ARG A  38      -4.698  11.159  -1.223  1.00  1.32           C  
ATOM    542  CG  ARG A  38      -3.612  11.424  -2.275  1.00  0.95           C  
ATOM    543  CD  ARG A  38      -4.080  12.507  -3.265  1.00  1.78           C  
ATOM    544  NE  ARG A  38      -5.473  12.929  -2.940  1.00  3.51           N  
ATOM    545  CZ  ARG A  38      -6.312  13.167  -3.910  1.00  4.65           C  
ATOM    546  NH1 ARG A  38      -6.380  12.327  -4.907  1.00  4.81           N  
ATOM    547  NH2 ARG A  38      -7.055  14.239  -3.852  1.00  5.89           N  
ATOM    548  H   ARG A  38      -7.017  12.277  -1.292  1.00  1.41           H  
ATOM    549  HA  ARG A  38      -5.741  10.459  -2.959  1.00  0.86           H  
ATOM    550  HB2 ARG A  38      -4.984  12.084  -0.749  1.00  1.95           H  
ATOM    551  HB3 ARG A  38      -4.312  10.486  -0.472  1.00  1.74           H  
ATOM    552  HG2 ARG A  38      -2.709  11.753  -1.782  1.00  2.22           H  
ATOM    553  HG3 ARG A  38      -3.403  10.511  -2.814  1.00  0.93           H  
ATOM    554  HD2 ARG A  38      -3.426  13.365  -3.201  1.00  2.07           H  
ATOM    555  HD3 ARG A  38      -4.052  12.116  -4.271  1.00  2.15           H  
ATOM    556  HE  ARG A  38      -5.756  13.031  -2.010  1.00  4.06           H  
ATOM    557 HH11 ARG A  38      -5.796  11.516  -4.918  1.00  4.11           H  
ATOM    558 HH12 ARG A  38      -7.017  12.494  -5.659  1.00  5.87           H  
ATOM    559 HH21 ARG A  38      -6.974  14.860  -3.072  1.00  6.08           H  
ATOM    560 HH22 ARG A  38      -7.703  14.439  -4.586  1.00  6.80           H  
ATOM    561  N   LEU A  39      -5.557   8.139  -1.993  1.00  0.93           N  
ATOM    562  CA  LEU A  39      -5.712   6.732  -1.513  1.00  0.88           C  
ATOM    563  C   LEU A  39      -4.479   6.318  -0.702  1.00  1.04           C  
ATOM    564  O   LEU A  39      -3.388   6.802  -0.937  1.00  1.75           O  
ATOM    565  CB  LEU A  39      -5.868   5.806  -2.728  1.00  1.14           C  
ATOM    566  CG  LEU A  39      -6.116   4.362  -2.258  1.00  1.09           C  
ATOM    567  CD1 LEU A  39      -7.432   4.288  -1.477  1.00  0.82           C  
ATOM    568  CD2 LEU A  39      -6.212   3.448  -3.482  1.00  1.36           C  
ATOM    569  H   LEU A  39      -5.030   8.331  -2.797  1.00  1.34           H  
ATOM    570  HA  LEU A  39      -6.589   6.663  -0.893  1.00  0.66           H  
ATOM    571  HB2 LEU A  39      -6.700   6.140  -3.331  1.00  1.18           H  
ATOM    572  HB3 LEU A  39      -4.968   5.841  -3.323  1.00  1.39           H  
ATOM    573  HG  LEU A  39      -5.301   4.036  -1.629  1.00  1.11           H  
ATOM    574 HD11 LEU A  39      -8.090   5.085  -1.788  1.00  1.41           H  
ATOM    575 HD12 LEU A  39      -7.913   3.338  -1.662  1.00  0.81           H  
ATOM    576 HD13 LEU A  39      -7.234   4.383  -0.419  1.00  1.45           H  
ATOM    577 HD21 LEU A  39      -5.308   3.527  -4.068  1.00  2.36           H  
ATOM    578 HD22 LEU A  39      -6.340   2.424  -3.164  1.00  1.28           H  
ATOM    579 HD23 LEU A  39      -7.056   3.740  -4.089  1.00  1.27           H  
ATOM    580  N   THR A  40      -4.678   5.432   0.236  1.00  0.44           N  
ATOM    581  CA  THR A  40      -3.528   4.973   1.071  1.00  0.69           C  
ATOM    582  C   THR A  40      -3.663   3.478   1.381  1.00  0.75           C  
ATOM    583  O   THR A  40      -4.722   2.902   1.227  1.00  1.03           O  
ATOM    584  CB  THR A  40      -3.510   5.766   2.381  1.00  0.78           C  
ATOM    585  OG1 THR A  40      -4.337   5.019   3.269  1.00  0.69           O  
ATOM    586  CG2 THR A  40      -4.203   7.117   2.228  1.00  0.95           C  
ATOM    587  H   THR A  40      -5.576   5.071   0.391  1.00  0.22           H  
ATOM    588  HA  THR A  40      -2.609   5.145   0.540  1.00  0.85           H  
ATOM    589  HB  THR A  40      -2.516   5.878   2.773  1.00  0.99           H  
ATOM    590  HG1 THR A  40      -3.867   4.923   4.100  1.00  1.48           H  
ATOM    591 HG21 THR A  40      -3.750   7.670   1.418  1.00  0.56           H  
ATOM    592 HG22 THR A  40      -5.251   6.969   2.015  1.00  1.82           H  
ATOM    593 HG23 THR A  40      -4.104   7.684   3.143  1.00  1.69           H  
ATOM    594  N   ARG A  41      -2.584   2.881   1.811  1.00  0.53           N  
ATOM    595  CA  ARG A  41      -2.630   1.425   2.135  1.00  0.55           C  
ATOM    596  C   ARG A  41      -3.411   1.197   3.434  1.00  0.52           C  
ATOM    597  O   ARG A  41      -4.012   0.158   3.626  1.00  0.50           O  
ATOM    598  CB  ARG A  41      -1.204   0.903   2.298  1.00  0.65           C  
ATOM    599  CG  ARG A  41      -1.235  -0.622   2.421  1.00  0.73           C  
ATOM    600  CD  ARG A  41      -0.602  -1.241   1.173  1.00  0.91           C  
ATOM    601  NE  ARG A  41      -0.726  -2.724   1.250  1.00  1.57           N  
ATOM    602  CZ  ARG A  41      -0.057  -3.377   2.160  1.00  1.47           C  
ATOM    603  NH1 ARG A  41      -0.498  -3.378   3.388  1.00  1.97           N  
ATOM    604  NH2 ARG A  41       1.032  -4.009   1.811  1.00  1.86           N  
ATOM    605  H   ARG A  41      -1.751   3.385   1.920  1.00  0.44           H  
ATOM    606  HA  ARG A  41      -3.113   0.895   1.331  1.00  0.53           H  
ATOM    607  HB2 ARG A  41      -0.614   1.186   1.438  1.00  0.64           H  
ATOM    608  HB3 ARG A  41      -0.760   1.329   3.186  1.00  0.69           H  
ATOM    609  HG2 ARG A  41      -0.683  -0.927   3.297  1.00  1.64           H  
ATOM    610  HG3 ARG A  41      -2.258  -0.958   2.513  1.00  1.70           H  
ATOM    611  HD2 ARG A  41      -1.109  -0.884   0.288  1.00  1.90           H  
ATOM    612  HD3 ARG A  41       0.442  -0.971   1.119  1.00  1.22           H  
ATOM    613  HE  ARG A  41      -1.305  -3.205   0.621  1.00  2.26           H  
ATOM    614 HH11 ARG A  41      -1.335  -2.884   3.618  1.00  2.60           H  
ATOM    615 HH12 ARG A  41       0.002  -3.873   4.098  1.00  2.13           H  
ATOM    616 HH21 ARG A  41       1.339  -3.988   0.861  1.00  2.60           H  
ATOM    617 HH22 ARG A  41       1.557  -4.514   2.496  1.00  1.82           H  
ATOM    618  N   GLU A  42      -3.385   2.173   4.299  1.00  0.56           N  
ATOM    619  CA  GLU A  42      -4.121   2.028   5.590  1.00  0.56           C  
ATOM    620  C   GLU A  42      -5.626   2.216   5.366  1.00  0.59           C  
ATOM    621  O   GLU A  42      -6.340   2.633   6.257  1.00  1.02           O  
ATOM    622  CB  GLU A  42      -3.617   3.079   6.577  1.00  0.59           C  
ATOM    623  CG  GLU A  42      -3.358   2.413   7.929  1.00  1.40           C  
ATOM    624  CD  GLU A  42      -2.961   3.479   8.952  1.00  1.82           C  
ATOM    625  OE1 GLU A  42      -1.824   3.916   8.864  1.00  1.81           O  
ATOM    626  OE2 GLU A  42      -3.814   3.796   9.763  1.00  2.79           O  
ATOM    627  H   GLU A  42      -2.887   2.995   4.104  1.00  0.61           H  
ATOM    628  HA  GLU A  42      -3.941   1.046   5.995  1.00  0.55           H  
ATOM    629  HB2 GLU A  42      -2.701   3.516   6.205  1.00  0.89           H  
ATOM    630  HB3 GLU A  42      -4.359   3.857   6.690  1.00  0.81           H  
ATOM    631  HG2 GLU A  42      -4.252   1.910   8.266  1.00  2.15           H  
ATOM    632  HG3 GLU A  42      -2.558   1.693   7.835  1.00  1.54           H  
ATOM    633  N   ASP A  43      -6.070   1.901   4.175  1.00  0.33           N  
ATOM    634  CA  ASP A  43      -7.525   2.048   3.858  1.00  0.27           C  
ATOM    635  C   ASP A  43      -8.055   0.755   3.230  1.00  0.24           C  
ATOM    636  O   ASP A  43      -9.165   0.339   3.500  1.00  0.28           O  
ATOM    637  CB  ASP A  43      -7.706   3.204   2.876  1.00  0.33           C  
ATOM    638  CG  ASP A  43      -7.887   4.507   3.657  1.00  0.38           C  
ATOM    639  OD1 ASP A  43      -7.420   4.532   4.784  1.00  1.24           O  
ATOM    640  OD2 ASP A  43      -8.483   5.404   3.083  1.00  1.26           O  
ATOM    641  H   ASP A  43      -5.450   1.572   3.491  1.00  0.51           H  
ATOM    642  HA  ASP A  43      -8.073   2.256   4.759  1.00  0.26           H  
ATOM    643  HB2 ASP A  43      -6.836   3.287   2.242  1.00  0.64           H  
ATOM    644  HB3 ASP A  43      -8.578   3.031   2.264  1.00  0.33           H  
ATOM    645  N   VAL A  44      -7.248   0.147   2.403  1.00  0.27           N  
ATOM    646  CA  VAL A  44      -7.684  -1.121   1.749  1.00  0.23           C  
ATOM    647  C   VAL A  44      -7.276  -2.322   2.609  1.00  0.19           C  
ATOM    648  O   VAL A  44      -7.808  -3.405   2.463  1.00  0.18           O  
ATOM    649  CB  VAL A  44      -7.023  -1.229   0.375  1.00  0.21           C  
ATOM    650  CG1 VAL A  44      -7.553  -2.471  -0.345  1.00  0.18           C  
ATOM    651  CG2 VAL A  44      -7.366   0.015  -0.449  1.00  0.30           C  
ATOM    652  H   VAL A  44      -6.362   0.521   2.213  1.00  0.37           H  
ATOM    653  HA  VAL A  44      -8.754  -1.113   1.630  1.00  0.28           H  
ATOM    654  HB  VAL A  44      -5.952  -1.304   0.490  1.00  0.21           H  
ATOM    655 HG11 VAL A  44      -8.632  -2.446  -0.369  1.00  1.00           H  
ATOM    656 HG12 VAL A  44      -7.176  -2.495  -1.357  1.00  0.87           H  
ATOM    657 HG13 VAL A  44      -7.230  -3.360   0.176  1.00  0.92           H  
ATOM    658 HG21 VAL A  44      -7.938   0.705   0.153  1.00  1.40           H  
ATOM    659 HG22 VAL A  44      -6.457   0.497  -0.777  1.00  1.03           H  
ATOM    660 HG23 VAL A  44      -7.948  -0.270  -1.313  1.00  0.97           H  
ATOM    661  N   GLU A  45      -6.338  -2.103   3.491  1.00  0.24           N  
ATOM    662  CA  GLU A  45      -5.880  -3.219   4.370  1.00  0.21           C  
ATOM    663  C   GLU A  45      -7.041  -3.726   5.234  1.00  0.17           C  
ATOM    664  O   GLU A  45      -7.373  -4.894   5.208  1.00  0.17           O  
ATOM    665  CB  GLU A  45      -4.755  -2.714   5.272  1.00  0.29           C  
ATOM    666  CG  GLU A  45      -4.324  -3.840   6.214  1.00  0.74           C  
ATOM    667  CD  GLU A  45      -4.973  -3.629   7.582  1.00  1.89           C  
ATOM    668  OE1 GLU A  45      -4.451  -2.796   8.305  1.00  2.22           O  
ATOM    669  OE2 GLU A  45      -5.953  -4.312   7.828  1.00  3.08           O  
ATOM    670  H   GLU A  45      -5.939  -1.211   3.576  1.00  0.33           H  
ATOM    671  HA  GLU A  45      -5.512  -4.025   3.759  1.00  0.24           H  
ATOM    672  HB2 GLU A  45      -3.916  -2.406   4.666  1.00  0.38           H  
ATOM    673  HB3 GLU A  45      -5.104  -1.871   5.850  1.00  0.50           H  
ATOM    674  HG2 GLU A  45      -4.637  -4.793   5.813  1.00  1.01           H  
ATOM    675  HG3 GLU A  45      -3.249  -3.834   6.323  1.00  1.24           H  
ATOM    676  N   LYS A  46      -7.633  -2.834   5.981  1.00  0.39           N  
ATOM    677  CA  LYS A  46      -8.773  -3.248   6.851  1.00  0.42           C  
ATOM    678  C   LYS A  46      -9.903  -3.834   5.998  1.00  0.36           C  
ATOM    679  O   LYS A  46     -10.850  -4.391   6.515  1.00  0.69           O  
ATOM    680  CB  LYS A  46      -9.288  -2.027   7.612  1.00  0.53           C  
ATOM    681  CG  LYS A  46     -10.101  -2.496   8.823  1.00  1.52           C  
ATOM    682  CD  LYS A  46      -9.209  -2.469  10.064  1.00  2.18           C  
ATOM    683  CE  LYS A  46      -9.929  -3.173  11.216  1.00  3.17           C  
ATOM    684  NZ  LYS A  46     -11.388  -2.872  11.181  1.00  3.29           N  
ATOM    685  H   LYS A  46      -7.330  -1.902   5.971  1.00  0.57           H  
ATOM    686  HA  LYS A  46      -8.434  -3.989   7.554  1.00  0.44           H  
ATOM    687  HB2 LYS A  46      -8.454  -1.428   7.945  1.00  1.18           H  
ATOM    688  HB3 LYS A  46      -9.915  -1.433   6.963  1.00  0.26           H  
ATOM    689  HG2 LYS A  46     -10.946  -1.838   8.968  1.00  1.87           H  
ATOM    690  HG3 LYS A  46     -10.457  -3.500   8.655  1.00  2.62           H  
ATOM    691  HD2 LYS A  46      -8.278  -2.976   9.854  1.00  2.97           H  
ATOM    692  HD3 LYS A  46      -8.999  -1.446  10.340  1.00  1.94           H  
ATOM    693  HE2 LYS A  46      -9.788  -4.241  11.131  1.00  4.10           H  
ATOM    694  HE3 LYS A  46      -9.521  -2.838  12.158  1.00  3.45           H  
ATOM    695  HZ1 LYS A  46     -11.542  -1.960  10.706  1.00  2.76           H  
ATOM    696  HZ2 LYS A  46     -11.885  -3.622  10.661  1.00  3.93           H  
ATOM    697  HZ3 LYS A  46     -11.755  -2.823  12.154  1.00  3.81           H  
ATOM    698  N   HIS A  47      -9.775  -3.698   4.707  1.00  0.19           N  
ATOM    699  CA  HIS A  47     -10.835  -4.241   3.807  1.00  0.23           C  
ATOM    700  C   HIS A  47     -10.448  -5.639   3.315  1.00  0.38           C  
ATOM    701  O   HIS A  47     -11.276  -6.374   2.816  1.00  0.68           O  
ATOM    702  CB  HIS A  47     -11.001  -3.306   2.610  1.00  0.35           C  
ATOM    703  CG  HIS A  47     -12.436  -3.407   2.087  1.00  0.50           C  
ATOM    704  ND1 HIS A  47     -13.402  -2.728   2.508  1.00  0.71           N  
ATOM    705  CD2 HIS A  47     -12.962  -4.215   1.096  1.00  0.51           C  
ATOM    706  CE1 HIS A  47     -14.474  -3.021   1.892  1.00  0.82           C  
ATOM    707  NE2 HIS A  47     -14.288  -3.962   0.971  1.00  0.71           N  
ATOM    708  H   HIS A  47      -8.993  -3.244   4.332  1.00  0.43           H  
ATOM    709  HA  HIS A  47     -11.765  -4.297   4.345  1.00  0.14           H  
ATOM    710  HB2 HIS A  47     -10.801  -2.288   2.909  1.00  0.42           H  
ATOM    711  HB3 HIS A  47     -10.315  -3.590   1.826  1.00  0.34           H  
ATOM    712  HD1 HIS A  47     -13.339  -2.058   3.219  1.00  0.82           H  
ATOM    713  HD2 HIS A  47     -12.404  -4.933   0.514  1.00  0.43           H  
ATOM    714  HE1 HIS A  47     -15.429  -2.557   2.093  1.00  1.00           H  
ATOM    715  N   LEU A  48      -9.196  -5.977   3.467  1.00  0.33           N  
ATOM    716  CA  LEU A  48      -8.742  -7.324   3.011  1.00  0.42           C  
ATOM    717  C   LEU A  48      -9.320  -8.411   3.923  1.00  0.35           C  
ATOM    718  O   LEU A  48      -8.752  -8.732   4.948  1.00  0.72           O  
ATOM    719  CB  LEU A  48      -7.213  -7.383   3.053  1.00  0.57           C  
ATOM    720  CG  LEU A  48      -6.646  -6.881   1.716  1.00  0.89           C  
ATOM    721  CD1 LEU A  48      -5.135  -6.683   1.858  1.00  1.11           C  
ATOM    722  CD2 LEU A  48      -6.912  -7.912   0.609  1.00  0.82           C  
ATOM    723  H   LEU A  48      -8.561  -5.352   3.877  1.00  0.45           H  
ATOM    724  HA  LEU A  48      -9.078  -7.489   2.004  1.00  0.73           H  
ATOM    725  HB2 LEU A  48      -6.851  -6.756   3.854  1.00  0.58           H  
ATOM    726  HB3 LEU A  48      -6.891  -8.398   3.230  1.00  0.58           H  
ATOM    727  HG  LEU A  48      -7.111  -5.942   1.456  1.00  1.13           H  
ATOM    728 HD11 LEU A  48      -4.930  -6.034   2.696  1.00  1.80           H  
ATOM    729 HD12 LEU A  48      -4.656  -7.638   2.020  1.00  1.72           H  
ATOM    730 HD13 LEU A  48      -4.740  -6.236   0.958  1.00  1.11           H  
ATOM    731 HD21 LEU A  48      -7.412  -8.778   1.017  1.00  0.60           H  
ATOM    732 HD22 LEU A  48      -7.536  -7.470  -0.155  1.00  1.17           H  
ATOM    733 HD23 LEU A  48      -5.977  -8.220   0.166  1.00  1.56           H  
ATOM    734  N   ALA A  49     -10.439  -8.951   3.528  1.00  1.57           N  
ATOM    735  CA  ALA A  49     -11.069 -10.019   4.358  1.00  2.06           C  
ATOM    736  C   ALA A  49     -10.622 -11.399   3.865  1.00  2.90           C  
ATOM    737  O   ALA A  49     -11.056 -11.862   2.829  1.00  3.93           O  
ATOM    738  CB  ALA A  49     -12.588  -9.905   4.250  1.00  3.26           C  
ATOM    739  H   ALA A  49     -10.863  -8.659   2.695  1.00  2.23           H  
ATOM    740  HA  ALA A  49     -10.775  -9.893   5.386  1.00  1.31           H  
ATOM    741  HB1 ALA A  49     -12.861  -8.890   4.002  1.00  3.61           H  
ATOM    742  HB2 ALA A  49     -12.948 -10.568   3.477  1.00  4.10           H  
ATOM    743  HB3 ALA A  49     -13.042 -10.175   5.191  1.00  3.34           H  
ATOM    744  N   LYS A  50      -9.761 -12.025   4.620  1.00  2.76           N  
ATOM    745  CA  LYS A  50      -9.270 -13.374   4.209  1.00  3.99           C  
ATOM    746  C   LYS A  50     -10.454 -14.282   3.852  1.00  4.85           C  
ATOM    747  O   LYS A  50     -10.967 -14.231   2.753  1.00  5.67           O  
ATOM    748  CB  LYS A  50      -8.477 -13.991   5.361  1.00  3.95           C  
ATOM    749  CG  LYS A  50      -7.246 -13.125   5.645  1.00  3.81           C  
ATOM    750  CD  LYS A  50      -7.331 -12.576   7.075  1.00  2.89           C  
ATOM    751  CE  LYS A  50      -7.274 -13.731   8.089  1.00  3.17           C  
ATOM    752  NZ  LYS A  50      -7.054 -15.038   7.407  1.00  4.47           N  
ATOM    753  H   LYS A  50      -9.439 -11.613   5.449  1.00  2.01           H  
ATOM    754  HA  LYS A  50      -8.630 -13.273   3.350  1.00  4.57           H  
ATOM    755  HB2 LYS A  50      -9.096 -14.040   6.245  1.00  3.38           H  
ATOM    756  HB3 LYS A  50      -8.164 -14.988   5.092  1.00  4.96           H  
ATOM    757  HG2 LYS A  50      -6.350 -13.715   5.532  1.00  4.71           H  
ATOM    758  HG3 LYS A  50      -7.215 -12.303   4.947  1.00  3.84           H  
ATOM    759  HD2 LYS A  50      -6.506 -11.901   7.251  1.00  3.42           H  
ATOM    760  HD3 LYS A  50      -8.258 -12.035   7.199  1.00  1.96           H  
ATOM    761  HE2 LYS A  50      -6.464 -13.558   8.784  1.00  3.66           H  
ATOM    762  HE3 LYS A  50      -8.202 -13.774   8.638  1.00  2.49           H  
ATOM    763  HZ1 LYS A  50      -6.228 -14.970   6.781  1.00  5.12           H  
ATOM    764  HZ2 LYS A  50      -6.887 -15.777   8.121  1.00  5.07           H  
ATOM    765  HZ3 LYS A  50      -7.894 -15.284   6.849  1.00  4.44           H  
ATOM    766  N   ALA A  51     -10.862 -15.096   4.789  1.00  5.03           N  
ATOM    767  CA  ALA A  51     -12.010 -16.009   4.516  1.00  6.14           C  
ATOM    768  C   ALA A  51     -13.221 -15.206   4.030  1.00  6.64           C  
ATOM    769  O   ALA A  51     -13.377 -14.105   4.531  1.00  6.01           O  
ATOM    770  CB  ALA A  51     -12.374 -16.752   5.801  1.00  6.32           C  
ATOM    771  OXT ALA A  51     -13.921 -15.740   3.186  1.00  7.83           O  
ATOM    772  H   ALA A  51     -10.418 -15.107   5.662  1.00  4.69           H  
ATOM    773  HA  ALA A  51     -11.727 -16.723   3.761  1.00  6.85           H  
ATOM    774  HB1 ALA A  51     -11.720 -16.437   6.601  1.00  5.60           H  
ATOM    775  HB2 ALA A  51     -13.396 -16.533   6.071  1.00  6.51           H  
ATOM    776  HB3 ALA A  51     -12.266 -17.816   5.651  1.00  7.23           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   TYR A   1      19.762  10.328  -8.703  1.00  9.10           N  
ATOM      2  CA  TYR A   1      20.998   9.501  -8.578  1.00  7.73           C  
ATOM      3  C   TYR A   1      21.249   9.177  -7.102  1.00  6.31           C  
ATOM      4  O   TYR A   1      22.249   8.578  -6.757  1.00  5.56           O  
ATOM      5  CB  TYR A   1      22.206  10.248  -9.142  1.00  8.35           C  
ATOM      6  CG  TYR A   1      21.747  11.172 -10.273  1.00  9.66           C  
ATOM      7  CD1 TYR A   1      21.403  10.654 -11.504  1.00 10.52           C  
ATOM      8  CD2 TYR A   1      21.671  12.536 -10.075  1.00 10.16           C  
ATOM      9  CE1 TYR A   1      20.988  11.487 -12.523  1.00 11.74           C  
ATOM     10  CE2 TYR A   1      21.256  13.368 -11.095  1.00 11.35           C  
ATOM     11  CZ  TYR A   1      20.911  12.850 -12.327  1.00 12.11           C  
ATOM     12  OH  TYR A   1      20.497  13.683 -13.345  1.00 13.34           O  
ATOM     13  H1  TYR A   1      19.369  10.509  -7.757  1.00  8.99           H  
ATOM     14  H2  TYR A   1      19.994  11.232  -9.160  1.00  9.92           H  
ATOM     15  H3  TYR A   1      19.061   9.818  -9.277  1.00  9.50           H  
ATOM     16  HA  TYR A   1      20.864   8.580  -9.123  1.00  7.51           H  
ATOM     17  HB2 TYR A   1      22.667  10.839  -8.364  1.00  8.29           H  
ATOM     18  HB3 TYR A   1      22.926   9.542  -9.529  1.00  8.13           H  
ATOM     19  HD1 TYR A   1      21.458   9.589 -11.672  1.00 10.33           H  
ATOM     20  HD2 TYR A   1      21.937  12.955  -9.117  1.00  9.71           H  
ATOM     21  HE1 TYR A   1      20.721  11.068 -13.483  1.00 12.50           H  
ATOM     22  HE2 TYR A   1      21.200  14.434 -10.927  1.00 11.78           H  
ATOM     23  HH  TYR A   1      20.711  13.260 -14.180  1.00 13.51           H  
ATOM     24  N   ALA A   2      20.336   9.579  -6.262  1.00  6.24           N  
ATOM     25  CA  ALA A   2      20.505   9.302  -4.806  1.00  5.18           C  
ATOM     26  C   ALA A   2      20.077   7.868  -4.487  1.00  3.92           C  
ATOM     27  O   ALA A   2      20.733   6.922  -4.876  1.00  3.14           O  
ATOM     28  CB  ALA A   2      19.643  10.280  -4.008  1.00  5.99           C  
ATOM     29  H   ALA A   2      19.544  10.059  -6.585  1.00  7.07           H  
ATOM     30  HA  ALA A   2      21.536   9.436  -4.533  1.00  5.13           H  
ATOM     31  HB1 ALA A   2      18.652  10.325  -4.435  1.00  6.45           H  
ATOM     32  HB2 ALA A   2      19.573   9.950  -2.982  1.00  5.67           H  
ATOM     33  HB3 ALA A   2      20.087  11.265  -4.035  1.00  6.66           H  
ATOM     34  N   SER A   3      18.984   7.741  -3.784  1.00  4.02           N  
ATOM     35  CA  SER A   3      18.489   6.378  -3.426  1.00  3.41           C  
ATOM     36  C   SER A   3      16.964   6.317  -3.564  1.00  4.05           C  
ATOM     37  O   SER A   3      16.376   7.073  -4.312  1.00  4.54           O  
ATOM     38  CB  SER A   3      18.882   6.065  -1.984  1.00  3.60           C  
ATOM     39  OG  SER A   3      20.076   6.808  -1.780  1.00  3.72           O  
ATOM     40  H   SER A   3      18.494   8.537  -3.492  1.00  4.77           H  
ATOM     41  HA  SER A   3      18.934   5.649  -4.082  1.00  3.02           H  
ATOM     42  HB2 SER A   3      18.117   6.396  -1.297  1.00  4.57           H  
ATOM     43  HB3 SER A   3      19.073   5.010  -1.858  1.00  3.24           H  
ATOM     44  HG  SER A   3      19.836   7.661  -1.412  1.00  4.70           H  
ATOM     45  N   LEU A   4      16.358   5.419  -2.837  1.00  4.44           N  
ATOM     46  CA  LEU A   4      14.872   5.296  -2.914  1.00  5.21           C  
ATOM     47  C   LEU A   4      14.213   6.660  -2.678  1.00  5.24           C  
ATOM     48  O   LEU A   4      13.039   6.838  -2.935  1.00  5.84           O  
ATOM     49  CB  LEU A   4      14.396   4.309  -1.851  1.00  6.26           C  
ATOM     50  CG  LEU A   4      14.805   2.893  -2.261  1.00  6.49           C  
ATOM     51  CD1 LEU A   4      15.014   2.046  -1.005  1.00  7.41           C  
ATOM     52  CD2 LEU A   4      13.691   2.273  -3.107  1.00  7.46           C  
ATOM     53  H   LEU A   4      16.873   4.831  -2.246  1.00  4.48           H  
ATOM     54  HA  LEU A   4      14.593   4.930  -3.889  1.00  5.43           H  
ATOM     55  HB2 LEU A   4      14.845   4.556  -0.900  1.00  6.40           H  
ATOM     56  HB3 LEU A   4      13.321   4.364  -1.758  1.00  7.03           H  
ATOM     57  HG  LEU A   4      15.720   2.929  -2.834  1.00  5.59           H  
ATOM     58 HD11 LEU A   4      14.119   2.059  -0.402  1.00  8.52           H  
ATOM     59 HD12 LEU A   4      15.238   1.027  -1.286  1.00  7.63           H  
ATOM     60 HD13 LEU A   4      15.836   2.444  -0.429  1.00  6.96           H  
ATOM     61 HD21 LEU A   4      13.216   3.037  -3.703  1.00  7.60           H  
ATOM     62 HD22 LEU A   4      14.106   1.519  -3.761  1.00  7.22           H  
ATOM     63 HD23 LEU A   4      12.954   1.816  -2.462  1.00  8.47           H  
ATOM     64  N   GLU A   5      14.986   7.593  -2.193  1.00  4.89           N  
ATOM     65  CA  GLU A   5      14.420   8.950  -1.934  1.00  5.45           C  
ATOM     66  C   GLU A   5      14.625   9.850  -3.158  1.00  5.76           C  
ATOM     67  O   GLU A   5      15.684  10.416  -3.344  1.00  5.82           O  
ATOM     68  CB  GLU A   5      15.126   9.564  -0.726  1.00  5.90           C  
ATOM     69  CG  GLU A   5      14.121   9.722   0.416  1.00  7.07           C  
ATOM     70  CD  GLU A   5      14.812  10.384   1.610  1.00  7.78           C  
ATOM     71  OE1 GLU A   5      15.742   9.770   2.105  1.00  7.24           O  
ATOM     72  OE2 GLU A   5      14.371  11.466   1.960  1.00  9.00           O  
ATOM     73  H   GLU A   5      15.928   7.405  -2.000  1.00  4.50           H  
ATOM     74  HA  GLU A   5      13.368   8.864  -1.726  1.00  5.84           H  
ATOM     75  HB2 GLU A   5      15.934   8.920  -0.411  1.00  5.43           H  
ATOM     76  HB3 GLU A   5      15.528  10.531  -0.993  1.00  6.24           H  
ATOM     77  HG2 GLU A   5      13.295  10.341   0.096  1.00  7.61           H  
ATOM     78  HG3 GLU A   5      13.748   8.753   0.713  1.00  7.14           H  
ATOM     79  N   GLU A   6      13.605   9.962  -3.964  1.00  6.51           N  
ATOM     80  CA  GLU A   6      13.722  10.820  -5.180  1.00  7.44           C  
ATOM     81  C   GLU A   6      12.376  11.484  -5.490  1.00  8.32           C  
ATOM     82  O   GLU A   6      12.260  12.693  -5.475  1.00  9.27           O  
ATOM     83  CB  GLU A   6      14.149   9.953  -6.363  1.00  7.51           C  
ATOM     84  CG  GLU A   6      15.668   9.771  -6.331  1.00  6.82           C  
ATOM     85  CD  GLU A   6      16.098   8.890  -7.505  1.00  7.03           C  
ATOM     86  OE1 GLU A   6      15.547   7.805  -7.597  1.00  6.96           O  
ATOM     87  OE2 GLU A   6      16.951   9.352  -8.244  1.00  7.48           O  
ATOM     88  H   GLU A   6      12.769   9.487  -3.773  1.00  6.75           H  
ATOM     89  HA  GLU A   6      14.466  11.580  -5.010  1.00  7.77           H  
ATOM     90  HB2 GLU A   6      13.666   8.989  -6.299  1.00  7.33           H  
ATOM     91  HB3 GLU A   6      13.860  10.433  -7.287  1.00  8.55           H  
ATOM     92  HG2 GLU A   6      16.153  10.733  -6.410  1.00  7.44           H  
ATOM     93  HG3 GLU A   6      15.961   9.300  -5.404  1.00  5.86           H  
ATOM     94  N   GLN A   7      11.389  10.676  -5.766  1.00  8.08           N  
ATOM     95  CA  GLN A   7      10.044  11.243  -6.080  1.00  8.93           C  
ATOM     96  C   GLN A   7       9.374  11.757  -4.801  1.00  8.74           C  
ATOM     97  O   GLN A   7      10.035  12.036  -3.821  1.00  8.12           O  
ATOM     98  CB  GLN A   7       9.176  10.154  -6.709  1.00  8.96           C  
ATOM     99  CG  GLN A   7       8.972   9.028  -5.693  1.00  8.18           C  
ATOM    100  CD  GLN A   7       8.638   7.732  -6.433  1.00  8.47           C  
ATOM    101  OE1 GLN A   7       8.232   7.744  -7.578  1.00  9.51           O  
ATOM    102  NE2 GLN A   7       8.793   6.592  -5.816  1.00  7.83           N  
ATOM    103  H   GLN A   7      11.528   9.706  -5.766  1.00  7.44           H  
ATOM    104  HA  GLN A   7      10.153  12.057  -6.778  1.00  9.85           H  
ATOM    105  HB2 GLN A   7       8.219  10.568  -6.989  1.00  9.87           H  
ATOM    106  HB3 GLN A   7       9.665   9.763  -7.589  1.00  8.92           H  
ATOM    107  HG2 GLN A   7       9.874   8.887  -5.116  1.00  7.18           H  
ATOM    108  HG3 GLN A   7       8.159   9.279  -5.028  1.00  8.72           H  
ATOM    109 HE21 GLN A   7       9.120   6.575  -4.892  1.00  7.07           H  
ATOM    110 HE22 GLN A   7       8.583   5.753  -6.278  1.00  8.27           H  
ATOM    111  N   ASN A   8       8.076  11.873  -4.840  1.00  9.45           N  
ATOM    112  CA  ASN A   8       7.348  12.367  -3.634  1.00  9.42           C  
ATOM    113  C   ASN A   8       5.858  12.027  -3.737  1.00  9.87           C  
ATOM    114  O   ASN A   8       5.346  11.796  -4.814  1.00 10.48           O  
ATOM    115  CB  ASN A   8       7.520  13.882  -3.534  1.00 10.35           C  
ATOM    116  CG  ASN A   8       8.861  14.196  -2.868  1.00  9.74           C  
ATOM    117  OD1 ASN A   8       9.025  14.041  -1.675  1.00  9.19           O  
ATOM    118  ND2 ASN A   8       9.844  14.639  -3.603  1.00 10.00           N  
ATOM    119  H   ASN A   8       7.581  11.636  -5.652  1.00 10.09           H  
ATOM    120  HA  ASN A   8       7.760  11.904  -2.754  1.00  8.54           H  
ATOM    121  HB2 ASN A   8       7.502  14.318  -4.523  1.00 11.14           H  
ATOM    122  HB3 ASN A   8       6.720  14.303  -2.943  1.00 10.81           H  
ATOM    123 HD21 ASN A   8       9.719  14.765  -4.566  1.00 10.55           H  
ATOM    124 HD22 ASN A   8      10.710  14.844  -3.190  1.00  9.75           H  
ATOM    125  N   ASN A   9       5.196  12.006  -2.609  1.00  9.68           N  
ATOM    126  CA  ASN A   9       3.736  11.682  -2.614  1.00 10.13           C  
ATOM    127  C   ASN A   9       3.526  10.177  -2.814  1.00  9.02           C  
ATOM    128  O   ASN A   9       2.963   9.510  -1.968  1.00  8.84           O  
ATOM    129  CB  ASN A   9       3.052  12.449  -3.745  1.00 11.49           C  
ATOM    130  CG  ASN A   9       1.638  12.839  -3.309  1.00 12.58           C  
ATOM    131  OD1 ASN A   9       0.823  11.997  -2.988  1.00 12.72           O  
ATOM    132  ND2 ASN A   9       1.309  14.101  -3.281  1.00 13.53           N  
ATOM    133  H   ASN A   9       5.655  12.202  -1.765  1.00  9.33           H  
ATOM    134  HA  ASN A   9       3.304  11.980  -1.673  1.00 10.41           H  
ATOM    135  HB2 ASN A   9       3.613  13.343  -3.974  1.00 11.73           H  
ATOM    136  HB3 ASN A   9       2.995  11.827  -4.627  1.00 11.58           H  
ATOM    137 HD21 ASN A   9       1.963  14.783  -3.539  1.00 13.60           H  
ATOM    138 HD22 ASN A   9       0.407  14.366  -3.005  1.00 14.27           H  
ATOM    139  N   ASP A  10       3.982   9.675  -3.928  1.00  8.56           N  
ATOM    140  CA  ASP A  10       3.815   8.216  -4.197  1.00  7.74           C  
ATOM    141  C   ASP A  10       4.940   7.421  -3.527  1.00  5.92           C  
ATOM    142  O   ASP A  10       5.612   6.634  -4.163  1.00  6.01           O  
ATOM    143  CB  ASP A  10       3.853   7.980  -5.706  1.00  8.58           C  
ATOM    144  CG  ASP A  10       2.556   8.496  -6.331  1.00  9.96           C  
ATOM    145  OD1 ASP A  10       2.515   9.689  -6.583  1.00 10.59           O  
ATOM    146  OD2 ASP A  10       1.681   7.668  -6.521  1.00 10.49           O  
ATOM    147  H   ASP A  10       4.429  10.250  -4.583  1.00  8.94           H  
ATOM    148  HA  ASP A  10       2.865   7.887  -3.810  1.00  8.10           H  
ATOM    149  HB2 ASP A  10       4.692   8.506  -6.138  1.00  8.63           H  
ATOM    150  HB3 ASP A  10       3.951   6.923  -5.909  1.00  8.40           H  
ATOM    151  N   ALA A  11       5.121   7.645  -2.253  1.00  4.69           N  
ATOM    152  CA  ALA A  11       6.198   6.910  -1.526  1.00  3.19           C  
ATOM    153  C   ALA A  11       5.747   5.478  -1.212  1.00  2.32           C  
ATOM    154  O   ALA A  11       6.537   4.656  -0.790  1.00  2.37           O  
ATOM    155  CB  ALA A  11       6.509   7.643  -0.221  1.00  2.57           C  
ATOM    156  H   ALA A  11       4.556   8.292  -1.780  1.00  5.12           H  
ATOM    157  HA  ALA A  11       7.084   6.880  -2.136  1.00  3.84           H  
ATOM    158  HB1 ALA A  11       5.685   8.290   0.039  1.00  3.19           H  
ATOM    159  HB2 ALA A  11       6.663   6.926   0.572  1.00  1.82           H  
ATOM    160  HB3 ALA A  11       7.403   8.237  -0.341  1.00  2.93           H  
ATOM    161  N   LEU A  12       4.488   5.209  -1.426  1.00  1.87           N  
ATOM    162  CA  LEU A  12       3.975   3.835  -1.144  1.00  1.12           C  
ATOM    163  C   LEU A  12       4.787   2.797  -1.925  1.00  1.04           C  
ATOM    164  O   LEU A  12       5.850   3.095  -2.433  1.00  1.38           O  
ATOM    165  CB  LEU A  12       2.511   3.751  -1.565  1.00  1.17           C  
ATOM    166  CG  LEU A  12       1.691   4.751  -0.748  1.00  1.39           C  
ATOM    167  CD1 LEU A  12       0.538   5.277  -1.606  1.00  1.92           C  
ATOM    168  CD2 LEU A  12       1.121   4.046   0.484  1.00  1.49           C  
ATOM    169  H   LEU A  12       3.885   5.902  -1.769  1.00  2.28           H  
ATOM    170  HA  LEU A  12       4.054   3.634  -0.090  1.00  1.14           H  
ATOM    171  HB2 LEU A  12       2.421   3.981  -2.615  1.00  1.61           H  
ATOM    172  HB3 LEU A  12       2.144   2.753  -1.387  1.00  1.16           H  
ATOM    173  HG  LEU A  12       2.319   5.574  -0.439  1.00  1.44           H  
ATOM    174 HD11 LEU A  12      -0.072   4.450  -1.941  1.00  2.50           H  
ATOM    175 HD12 LEU A  12      -0.070   5.954  -1.027  1.00  2.80           H  
ATOM    176 HD13 LEU A  12       0.931   5.798  -2.466  1.00  1.41           H  
ATOM    177 HD21 LEU A  12       1.919   3.574   1.037  1.00  1.59           H  
ATOM    178 HD22 LEU A  12       0.624   4.765   1.118  1.00  2.14           H  
ATOM    179 HD23 LEU A  12       0.409   3.294   0.177  1.00  1.60           H  
ATOM    180  N   SER A  13       4.266   1.599  -2.006  1.00  0.66           N  
ATOM    181  CA  SER A  13       4.999   0.533  -2.750  1.00  0.59           C  
ATOM    182  C   SER A  13       4.434   0.413  -4.194  1.00  0.58           C  
ATOM    183  O   SER A  13       3.258   0.632  -4.408  1.00  0.59           O  
ATOM    184  CB  SER A  13       4.805  -0.796  -2.021  1.00  0.46           C  
ATOM    185  OG  SER A  13       3.400  -1.004  -2.044  1.00  1.41           O  
ATOM    186  H   SER A  13       3.403   1.405  -1.582  1.00  0.56           H  
ATOM    187  HA  SER A  13       6.034   0.781  -2.764  1.00  0.75           H  
ATOM    188  HB2 SER A  13       5.310  -1.597  -2.541  1.00  1.22           H  
ATOM    189  HB3 SER A  13       5.155  -0.729  -1.001  1.00  1.61           H  
ATOM    190  HG  SER A  13       2.980  -0.239  -1.644  1.00  2.21           H  
ATOM    191  N   PRO A  14       5.283   0.068  -5.166  1.00  0.64           N  
ATOM    192  CA  PRO A  14       4.828  -0.076  -6.561  1.00  0.70           C  
ATOM    193  C   PRO A  14       3.795  -1.207  -6.690  1.00  0.52           C  
ATOM    194  O   PRO A  14       2.932  -1.168  -7.543  1.00  0.65           O  
ATOM    195  CB  PRO A  14       6.086  -0.433  -7.362  1.00  0.82           C  
ATOM    196  CG  PRO A  14       7.245  -0.633  -6.342  1.00  0.77           C  
ATOM    197  CD  PRO A  14       6.725  -0.186  -4.965  1.00  0.72           C  
ATOM    198  HA  PRO A  14       4.420   0.849  -6.921  1.00  0.82           H  
ATOM    199  HB2 PRO A  14       5.923  -1.344  -7.919  1.00  0.83           H  
ATOM    200  HB3 PRO A  14       6.328   0.369  -8.044  1.00  0.97           H  
ATOM    201  HG2 PRO A  14       7.532  -1.674  -6.308  1.00  0.70           H  
ATOM    202  HG3 PRO A  14       8.096  -0.033  -6.628  1.00  0.88           H  
ATOM    203  HD2 PRO A  14       6.869  -0.964  -4.228  1.00  0.65           H  
ATOM    204  HD3 PRO A  14       7.227   0.720  -4.660  1.00  0.85           H  
ATOM    205  N   ALA A  15       3.911  -2.188  -5.837  1.00  0.31           N  
ATOM    206  CA  ALA A  15       2.961  -3.340  -5.906  1.00  0.12           C  
ATOM    207  C   ALA A  15       1.553  -2.926  -5.455  1.00  0.07           C  
ATOM    208  O   ALA A  15       0.636  -3.720  -5.493  1.00  0.23           O  
ATOM    209  CB  ALA A  15       3.473  -4.460  -5.002  1.00  0.24           C  
ATOM    210  H   ALA A  15       4.616  -2.170  -5.156  1.00  0.35           H  
ATOM    211  HA  ALA A  15       2.915  -3.700  -6.919  1.00  0.10           H  
ATOM    212  HB1 ALA A  15       4.039  -4.038  -4.184  1.00  1.35           H  
ATOM    213  HB2 ALA A  15       2.638  -5.019  -4.606  1.00  0.86           H  
ATOM    214  HB3 ALA A  15       4.109  -5.124  -5.569  1.00  1.20           H  
ATOM    215  N   ILE A  16       1.406  -1.698  -5.040  1.00  0.23           N  
ATOM    216  CA  ILE A  16       0.056  -1.243  -4.585  1.00  0.27           C  
ATOM    217  C   ILE A  16      -0.919  -1.204  -5.768  1.00  0.34           C  
ATOM    218  O   ILE A  16      -2.081  -0.890  -5.605  1.00  0.43           O  
ATOM    219  CB  ILE A  16       0.171   0.153  -3.969  1.00  0.39           C  
ATOM    220  CG1 ILE A  16      -1.017   0.380  -3.026  1.00  0.43           C  
ATOM    221  CG2 ILE A  16       0.144   1.202  -5.082  1.00  0.74           C  
ATOM    222  CD1 ILE A  16      -0.935   1.792  -2.443  1.00  0.54           C  
ATOM    223  H   ILE A  16       2.169  -1.083  -5.027  1.00  0.39           H  
ATOM    224  HA  ILE A  16      -0.316  -1.929  -3.841  1.00  0.20           H  
ATOM    225  HB  ILE A  16       1.095   0.235  -3.419  1.00  0.34           H  
ATOM    226 HG12 ILE A  16      -1.942   0.269  -3.571  1.00  0.63           H  
ATOM    227 HG13 ILE A  16      -0.989  -0.344  -2.226  1.00  0.33           H  
ATOM    228 HG21 ILE A  16       0.696   0.843  -5.937  1.00  0.95           H  
ATOM    229 HG22 ILE A  16      -0.878   1.397  -5.376  1.00  1.94           H  
ATOM    230 HG23 ILE A  16       0.592   2.120  -4.729  1.00  1.11           H  
ATOM    231 HD11 ILE A  16       0.073   1.995  -2.126  1.00  0.60           H  
ATOM    232 HD12 ILE A  16      -1.225   2.513  -3.193  1.00  1.08           H  
ATOM    233 HD13 ILE A  16      -1.598   1.875  -1.595  1.00  1.49           H  
ATOM    234  N   ARG A  17      -0.426  -1.527  -6.932  1.00  0.56           N  
ATOM    235  CA  ARG A  17      -1.312  -1.512  -8.135  1.00  0.67           C  
ATOM    236  C   ARG A  17      -1.798  -2.930  -8.455  1.00  0.68           C  
ATOM    237  O   ARG A  17      -2.972  -3.223  -8.359  1.00  0.90           O  
ATOM    238  CB  ARG A  17      -0.528  -0.959  -9.324  1.00  0.71           C  
ATOM    239  CG  ARG A  17      -0.539   0.570  -9.265  1.00  1.04           C  
ATOM    240  CD  ARG A  17      -1.702   1.098 -10.109  1.00  2.37           C  
ATOM    241  NE  ARG A  17      -1.288   1.125 -11.540  1.00  2.71           N  
ATOM    242  CZ  ARG A  17      -1.978   0.451 -12.419  1.00  3.95           C  
ATOM    243  NH1 ARG A  17      -3.256   0.692 -12.536  1.00  4.96           N  
ATOM    244  NH2 ARG A  17      -1.368  -0.440 -13.151  1.00  4.45           N  
ATOM    245  H   ARG A  17       0.518  -1.779  -7.016  1.00  0.73           H  
ATOM    246  HA  ARG A  17      -2.162  -0.880  -7.945  1.00  0.72           H  
ATOM    247  HB2 ARG A  17       0.490  -1.317  -9.286  1.00  0.44           H  
ATOM    248  HB3 ARG A  17      -0.984  -1.290 -10.245  1.00  0.89           H  
ATOM    249  HG2 ARG A  17      -0.658   0.893  -8.241  1.00  0.73           H  
ATOM    250  HG3 ARG A  17       0.393   0.955  -9.651  1.00  1.36           H  
ATOM    251  HD2 ARG A  17      -2.560   0.453  -9.997  1.00  3.51           H  
ATOM    252  HD3 ARG A  17      -1.960   2.098  -9.793  1.00  2.60           H  
ATOM    253  HE  ARG A  17      -0.503   1.642 -11.817  1.00  2.42           H  
ATOM    254 HH11 ARG A  17      -3.689   1.382 -11.956  1.00  4.92           H  
ATOM    255 HH12 ARG A  17      -3.800   0.186 -13.204  1.00  5.92           H  
ATOM    256 HH21 ARG A  17      -0.388  -0.598 -13.033  1.00  4.01           H  
ATOM    257 HH22 ARG A  17      -1.882  -0.965 -13.829  1.00  5.50           H  
ATOM    258  N   ARG A  18      -0.881  -3.778  -8.829  1.00  0.68           N  
ATOM    259  CA  ARG A  18      -1.273  -5.180  -9.161  1.00  0.67           C  
ATOM    260  C   ARG A  18      -1.970  -5.832  -7.964  1.00  0.64           C  
ATOM    261  O   ARG A  18      -2.481  -6.930  -8.064  1.00  0.69           O  
ATOM    262  CB  ARG A  18      -0.021  -5.976  -9.520  1.00  0.64           C  
ATOM    263  CG  ARG A  18       0.695  -5.287 -10.682  1.00  0.52           C  
ATOM    264  CD  ARG A  18       0.699  -6.220 -11.894  1.00  1.36           C  
ATOM    265  NE  ARG A  18       1.533  -7.414 -11.582  1.00  1.76           N  
ATOM    266  CZ  ARG A  18       2.438  -7.804 -12.437  1.00  2.01           C  
ATOM    267  NH1 ARG A  18       2.070  -8.535 -13.453  1.00  2.72           N  
ATOM    268  NH2 ARG A  18       3.679  -7.451 -12.247  1.00  2.02           N  
ATOM    269  H   ARG A  18       0.056  -3.499  -8.893  1.00  0.86           H  
ATOM    270  HA  ARG A  18      -1.943  -5.173 -10.004  1.00  0.73           H  
ATOM    271  HB2 ARG A  18       0.637  -6.023  -8.664  1.00  0.63           H  
ATOM    272  HB3 ARG A  18      -0.299  -6.979  -9.809  1.00  0.71           H  
ATOM    273  HG2 ARG A  18       0.182  -4.370 -10.933  1.00  0.42           H  
ATOM    274  HG3 ARG A  18       1.711  -5.057 -10.398  1.00  0.72           H  
ATOM    275  HD2 ARG A  18      -0.310  -6.536 -12.117  1.00  2.17           H  
ATOM    276  HD3 ARG A  18       1.112  -5.708 -12.750  1.00  1.75           H  
ATOM    277  HE  ARG A  18       1.404  -7.901 -10.741  1.00  2.42           H  
ATOM    278 HH11 ARG A  18       1.108  -8.787 -13.567  1.00  3.15           H  
ATOM    279 HH12 ARG A  18       2.749  -8.844 -14.119  1.00  3.04           H  
ATOM    280 HH21 ARG A  18       3.924  -6.890 -11.457  1.00  2.01           H  
ATOM    281 HH22 ARG A  18       4.385  -7.742 -12.893  1.00  2.43           H  
ATOM    282  N   LEU A  19      -1.977  -5.142  -6.856  1.00  0.55           N  
ATOM    283  CA  LEU A  19      -2.638  -5.711  -5.645  1.00  0.53           C  
ATOM    284  C   LEU A  19      -4.155  -5.767  -5.849  1.00  0.52           C  
ATOM    285  O   LEU A  19      -4.829  -6.600  -5.278  1.00  0.41           O  
ATOM    286  CB  LEU A  19      -2.317  -4.832  -4.437  1.00  0.51           C  
ATOM    287  CG  LEU A  19      -2.674  -5.588  -3.157  1.00  0.49           C  
ATOM    288  CD1 LEU A  19      -1.425  -6.297  -2.627  1.00  0.48           C  
ATOM    289  CD2 LEU A  19      -3.170  -4.593  -2.105  1.00  0.47           C  
ATOM    290  H   LEU A  19      -1.553  -4.260  -6.820  1.00  0.52           H  
ATOM    291  HA  LEU A  19      -2.266  -6.706  -5.469  1.00  0.53           H  
ATOM    292  HB2 LEU A  19      -1.264  -4.593  -4.433  1.00  0.53           H  
ATOM    293  HB3 LEU A  19      -2.887  -3.917  -4.490  1.00  0.49           H  
ATOM    294  HG  LEU A  19      -3.445  -6.315  -3.364  1.00  0.50           H  
ATOM    295 HD11 LEU A  19      -1.027  -6.951  -3.389  1.00  1.38           H  
ATOM    296 HD12 LEU A  19      -0.677  -5.566  -2.359  1.00  0.65           H  
ATOM    297 HD13 LEU A  19      -1.680  -6.882  -1.755  1.00  1.02           H  
ATOM    298 HD21 LEU A  19      -2.411  -3.845  -1.925  1.00  0.90           H  
ATOM    299 HD22 LEU A  19      -4.068  -4.109  -2.458  1.00  1.16           H  
ATOM    300 HD23 LEU A  19      -3.383  -5.112  -1.184  1.00  1.30           H  
ATOM    301  N   LEU A  20      -4.659  -4.878  -6.660  1.00  0.69           N  
ATOM    302  CA  LEU A  20      -6.131  -4.872  -6.913  1.00  0.70           C  
ATOM    303  C   LEU A  20      -6.499  -6.000  -7.881  1.00  0.75           C  
ATOM    304  O   LEU A  20      -7.317  -6.844  -7.573  1.00  0.99           O  
ATOM    305  CB  LEU A  20      -6.532  -3.528  -7.521  1.00  0.78           C  
ATOM    306  CG  LEU A  20      -5.919  -2.397  -6.692  1.00  0.97           C  
ATOM    307  CD1 LEU A  20      -6.352  -1.053  -7.283  1.00  1.03           C  
ATOM    308  CD2 LEU A  20      -6.420  -2.497  -5.250  1.00  1.35           C  
ATOM    309  H   LEU A  20      -4.079  -4.222  -7.099  1.00  0.83           H  
ATOM    310  HA  LEU A  20      -6.654  -5.013  -5.983  1.00  0.61           H  
ATOM    311  HB2 LEU A  20      -6.172  -3.469  -8.537  1.00  1.22           H  
ATOM    312  HB3 LEU A  20      -7.608  -3.437  -7.519  1.00  0.58           H  
ATOM    313  HG  LEU A  20      -4.842  -2.473  -6.711  1.00  1.64           H  
ATOM    314 HD11 LEU A  20      -6.149  -1.038  -8.343  1.00  1.77           H  
ATOM    315 HD12 LEU A  20      -7.410  -0.909  -7.121  1.00  1.66           H  
ATOM    316 HD13 LEU A  20      -5.807  -0.253  -6.805  1.00  0.30           H  
ATOM    317 HD21 LEU A  20      -7.412  -2.925  -5.237  1.00  1.18           H  
ATOM    318 HD22 LEU A  20      -5.754  -3.127  -4.677  1.00  2.59           H  
ATOM    319 HD23 LEU A  20      -6.451  -1.513  -4.805  1.00  1.54           H  
ATOM    320  N   ALA A  21      -5.886  -5.987  -9.032  1.00  0.82           N  
ATOM    321  CA  ALA A  21      -6.185  -7.052 -10.034  1.00  0.84           C  
ATOM    322  C   ALA A  21      -6.044  -8.436  -9.391  1.00  0.83           C  
ATOM    323  O   ALA A  21      -6.740  -9.364  -9.750  1.00  0.97           O  
ATOM    324  CB  ALA A  21      -5.207  -6.930 -11.200  1.00  0.91           C  
ATOM    325  H   ALA A  21      -5.235  -5.284  -9.238  1.00  1.03           H  
ATOM    326  HA  ALA A  21      -7.191  -6.928 -10.397  1.00  0.85           H  
ATOM    327  HB1 ALA A  21      -4.624  -6.026 -11.096  1.00  0.28           H  
ATOM    328  HB2 ALA A  21      -4.543  -7.781 -11.210  1.00  1.60           H  
ATOM    329  HB3 ALA A  21      -5.753  -6.895 -12.132  1.00  1.83           H  
ATOM    330  N   GLU A  22      -5.142  -8.545  -8.451  1.00  0.75           N  
ATOM    331  CA  GLU A  22      -4.944  -9.861  -7.777  1.00  0.72           C  
ATOM    332  C   GLU A  22      -6.219 -10.270  -7.030  1.00  0.72           C  
ATOM    333  O   GLU A  22      -6.659 -11.399  -7.125  1.00  0.87           O  
ATOM    334  CB  GLU A  22      -3.785  -9.749  -6.786  1.00  0.70           C  
ATOM    335  CG  GLU A  22      -3.138 -11.126  -6.615  1.00  0.71           C  
ATOM    336  CD  GLU A  22      -2.181 -11.098  -5.419  1.00  0.67           C  
ATOM    337  OE1 GLU A  22      -2.211 -10.096  -4.723  1.00  1.61           O  
ATOM    338  OE2 GLU A  22      -1.475 -12.081  -5.269  1.00  1.25           O  
ATOM    339  H   GLU A  22      -4.602  -7.769  -8.192  1.00  0.79           H  
ATOM    340  HA  GLU A  22      -4.710 -10.609  -8.516  1.00  0.73           H  
ATOM    341  HB2 GLU A  22      -3.053  -9.049  -7.162  1.00  0.60           H  
ATOM    342  HB3 GLU A  22      -4.154  -9.399  -5.834  1.00  0.84           H  
ATOM    343  HG2 GLU A  22      -3.902 -11.869  -6.442  1.00  1.50           H  
ATOM    344  HG3 GLU A  22      -2.586 -11.383  -7.506  1.00  1.06           H  
ATOM    345  N   HIS A  23      -6.783  -9.339  -6.305  1.00  0.57           N  
ATOM    346  CA  HIS A  23      -8.031  -9.648  -5.543  1.00  0.58           C  
ATOM    347  C   HIS A  23      -9.248  -9.066  -6.270  1.00  0.53           C  
ATOM    348  O   HIS A  23     -10.344  -9.058  -5.745  1.00  0.55           O  
ATOM    349  CB  HIS A  23      -7.927  -9.037  -4.146  1.00  0.54           C  
ATOM    350  CG  HIS A  23      -6.560  -9.376  -3.547  1.00  0.62           C  
ATOM    351  ND1 HIS A  23      -6.146 -10.536  -3.314  1.00  0.74           N  
ATOM    352  CD2 HIS A  23      -5.534  -8.538  -3.154  1.00  0.62           C  
ATOM    353  CE1 HIS A  23      -4.975 -10.518  -2.818  1.00  0.81           C  
ATOM    354  NE2 HIS A  23      -4.504  -9.282  -2.680  1.00  0.75           N  
ATOM    355  H   HIS A  23      -6.392  -8.441  -6.264  1.00  0.47           H  
ATOM    356  HA  HIS A  23      -8.145 -10.715  -5.456  1.00  0.67           H  
ATOM    357  HB2 HIS A  23      -8.035  -7.964  -4.206  1.00  0.44           H  
ATOM    358  HB3 HIS A  23      -8.704  -9.439  -3.512  1.00  0.56           H  
ATOM    359  HD1 HIS A  23      -6.660 -11.352  -3.490  1.00  0.79           H  
ATOM    360  HD2 HIS A  23      -5.552  -7.460  -3.210  1.00  0.56           H  
ATOM    361  HE1 HIS A  23      -4.426 -11.406  -2.541  1.00  0.92           H  
ATOM    362  N   ASN A  24      -9.025  -8.590  -7.465  1.00  0.67           N  
ATOM    363  CA  ASN A  24     -10.155  -8.005  -8.247  1.00  0.63           C  
ATOM    364  C   ASN A  24     -11.001  -7.087  -7.361  1.00  0.57           C  
ATOM    365  O   ASN A  24     -12.215  -7.099  -7.433  1.00  1.01           O  
ATOM    366  CB  ASN A  24     -11.027  -9.138  -8.786  1.00  0.68           C  
ATOM    367  CG  ASN A  24     -10.202 -10.001  -9.744  1.00  0.97           C  
ATOM    368  OD1 ASN A  24      -9.403 -10.817  -9.329  1.00  1.96           O  
ATOM    369  ND2 ASN A  24     -10.365  -9.853 -11.030  1.00  1.46           N  
ATOM    370  H   ASN A  24      -8.123  -8.616  -7.846  1.00  0.87           H  
ATOM    371  HA  ASN A  24      -9.761  -7.439  -9.074  1.00  0.69           H  
ATOM    372  HB2 ASN A  24     -11.379  -9.750  -7.968  1.00  0.99           H  
ATOM    373  HB3 ASN A  24     -11.874  -8.729  -9.315  1.00  1.26           H  
ATOM    374 HD21 ASN A  24     -11.009  -9.197 -11.370  1.00  2.14           H  
ATOM    375 HD22 ASN A  24      -9.844 -10.398 -11.657  1.00  1.72           H  
ATOM    376  N   LEU A  25     -10.342  -6.307  -6.545  1.00  0.39           N  
ATOM    377  CA  LEU A  25     -11.092  -5.378  -5.645  1.00  0.38           C  
ATOM    378  C   LEU A  25     -11.101  -3.964  -6.234  1.00  0.60           C  
ATOM    379  O   LEU A  25     -10.103  -3.494  -6.743  1.00  0.78           O  
ATOM    380  CB  LEU A  25     -10.415  -5.356  -4.274  1.00  0.45           C  
ATOM    381  CG  LEU A  25     -11.035  -6.445  -3.385  1.00  0.19           C  
ATOM    382  CD1 LEU A  25     -10.177  -6.617  -2.131  1.00  0.35           C  
ATOM    383  CD2 LEU A  25     -12.457  -6.038  -2.968  1.00  0.46           C  
ATOM    384  H   LEU A  25      -9.363  -6.332  -6.524  1.00  0.67           H  
ATOM    385  HA  LEU A  25     -12.104  -5.726  -5.537  1.00  0.29           H  
ATOM    386  HB2 LEU A  25      -9.359  -5.547  -4.392  1.00  0.75           H  
ATOM    387  HB3 LEU A  25     -10.547  -4.387  -3.816  1.00  0.66           H  
ATOM    388  HG  LEU A  25     -11.072  -7.378  -3.928  1.00  0.35           H  
ATOM    389 HD11 LEU A  25      -9.173  -6.901  -2.413  1.00  0.80           H  
ATOM    390 HD12 LEU A  25     -10.143  -5.688  -1.582  1.00  0.99           H  
ATOM    391 HD13 LEU A  25     -10.599  -7.386  -1.502  1.00  1.42           H  
ATOM    392 HD21 LEU A  25     -12.706  -5.073  -3.383  1.00  1.65           H  
ATOM    393 HD22 LEU A  25     -13.165  -6.770  -3.327  1.00  1.33           H  
ATOM    394 HD23 LEU A  25     -12.519  -5.986  -1.891  1.00  0.81           H  
ATOM    395  N   ASP A  26     -12.231  -3.315  -6.152  1.00  0.64           N  
ATOM    396  CA  ASP A  26     -12.325  -1.931  -6.704  1.00  0.89           C  
ATOM    397  C   ASP A  26     -11.944  -0.905  -5.631  1.00  1.00           C  
ATOM    398  O   ASP A  26     -12.601  -0.794  -4.615  1.00  1.00           O  
ATOM    399  CB  ASP A  26     -13.757  -1.674  -7.169  1.00  1.00           C  
ATOM    400  CG  ASP A  26     -13.929  -2.205  -8.594  1.00  1.44           C  
ATOM    401  OD1 ASP A  26     -13.472  -1.511  -9.489  1.00  2.57           O  
ATOM    402  OD2 ASP A  26     -14.507  -3.273  -8.708  1.00  1.07           O  
ATOM    403  H   ASP A  26     -13.012  -3.732  -5.732  1.00  0.55           H  
ATOM    404  HA  ASP A  26     -11.656  -1.835  -7.543  1.00  0.95           H  
ATOM    405  HB2 ASP A  26     -14.450  -2.180  -6.514  1.00  0.64           H  
ATOM    406  HB3 ASP A  26     -13.962  -0.613  -7.156  1.00  1.39           H  
ATOM    407  N   ALA A  27     -10.890  -0.176  -5.880  1.00  1.10           N  
ATOM    408  CA  ALA A  27     -10.454   0.847  -4.885  1.00  1.23           C  
ATOM    409  C   ALA A  27     -11.546   1.906  -4.704  1.00  1.32           C  
ATOM    410  O   ALA A  27     -11.599   2.580  -3.694  1.00  1.37           O  
ATOM    411  CB  ALA A  27      -9.174   1.514  -5.383  1.00  1.32           C  
ATOM    412  H   ALA A  27     -10.390  -0.300  -6.714  1.00  1.10           H  
ATOM    413  HA  ALA A  27     -10.262   0.367  -3.940  1.00  1.21           H  
ATOM    414  HB1 ALA A  27      -9.019   1.275  -6.425  1.00  1.57           H  
ATOM    415  HB2 ALA A  27      -9.254   2.585  -5.272  1.00  1.23           H  
ATOM    416  HB3 ALA A  27      -8.331   1.160  -4.809  1.00  1.96           H  
ATOM    417  N   SER A  28     -12.393   2.033  -5.688  1.00  1.36           N  
ATOM    418  CA  SER A  28     -13.486   3.043  -5.588  1.00  1.47           C  
ATOM    419  C   SER A  28     -14.542   2.580  -4.579  1.00  1.18           C  
ATOM    420  O   SER A  28     -15.248   3.382  -4.001  1.00  1.08           O  
ATOM    421  CB  SER A  28     -14.135   3.218  -6.959  1.00  1.91           C  
ATOM    422  OG  SER A  28     -13.238   4.066  -7.662  1.00  3.19           O  
ATOM    423  H   SER A  28     -12.313   1.468  -6.486  1.00  1.33           H  
ATOM    424  HA  SER A  28     -13.074   3.984  -5.266  1.00  1.59           H  
ATOM    425  HB2 SER A  28     -14.225   2.268  -7.465  1.00  1.89           H  
ATOM    426  HB3 SER A  28     -15.102   3.691  -6.868  1.00  1.69           H  
ATOM    427  HG  SER A  28     -13.700   4.420  -8.424  1.00  3.14           H  
ATOM    428  N   ALA A  29     -14.626   1.292  -4.389  1.00  1.17           N  
ATOM    429  CA  ALA A  29     -15.630   0.758  -3.422  1.00  1.20           C  
ATOM    430  C   ALA A  29     -15.131   0.948  -1.986  1.00  0.93           C  
ATOM    431  O   ALA A  29     -15.887   0.825  -1.042  1.00  1.22           O  
ATOM    432  CB  ALA A  29     -15.843  -0.730  -3.694  1.00  1.54           C  
ATOM    433  H   ALA A  29     -14.036   0.680  -4.877  1.00  1.27           H  
ATOM    434  HA  ALA A  29     -16.562   1.280  -3.549  1.00  1.30           H  
ATOM    435  HB1 ALA A  29     -15.515  -0.969  -4.695  1.00  2.52           H  
ATOM    436  HB2 ALA A  29     -15.276  -1.315  -2.985  1.00  1.49           H  
ATOM    437  HB3 ALA A  29     -16.891  -0.972  -3.596  1.00  1.37           H  
ATOM    438  N   ILE A  30     -13.868   1.247  -1.852  1.00  0.58           N  
ATOM    439  CA  ILE A  30     -13.300   1.448  -0.486  1.00  0.45           C  
ATOM    440  C   ILE A  30     -13.342   2.934  -0.114  1.00  0.49           C  
ATOM    441  O   ILE A  30     -13.110   3.791  -0.944  1.00  0.36           O  
ATOM    442  CB  ILE A  30     -11.846   0.958  -0.472  1.00  0.27           C  
ATOM    443  CG1 ILE A  30     -11.780  -0.487  -1.011  1.00  0.49           C  
ATOM    444  CG2 ILE A  30     -11.290   1.014   0.963  1.00  0.53           C  
ATOM    445  CD1 ILE A  30     -12.752  -1.388  -0.235  1.00  0.82           C  
ATOM    446  H   ILE A  30     -13.296   1.338  -2.643  1.00  0.68           H  
ATOM    447  HA  ILE A  30     -13.880   0.886   0.225  1.00  0.77           H  
ATOM    448  HB  ILE A  30     -11.250   1.598  -1.106  1.00  0.31           H  
ATOM    449 HG12 ILE A  30     -12.047  -0.490  -2.057  1.00  0.73           H  
ATOM    450 HG13 ILE A  30     -10.773  -0.868  -0.908  1.00  0.42           H  
ATOM    451 HG21 ILE A  30     -12.093   1.186   1.663  1.00  1.33           H  
ATOM    452 HG22 ILE A  30     -10.801   0.084   1.207  1.00  1.40           H  
ATOM    453 HG23 ILE A  30     -10.574   1.820   1.042  1.00  0.39           H  
ATOM    454 HD11 ILE A  30     -12.774  -1.102   0.804  1.00  0.36           H  
ATOM    455 HD12 ILE A  30     -13.745  -1.293  -0.649  1.00  1.57           H  
ATOM    456 HD13 ILE A  30     -12.434  -2.417  -0.311  1.00  1.87           H  
ATOM    457  N   LYS A  31     -13.637   3.206   1.127  1.00  0.93           N  
ATOM    458  CA  LYS A  31     -13.699   4.628   1.571  1.00  1.23           C  
ATOM    459  C   LYS A  31     -12.319   5.096   2.044  1.00  1.44           C  
ATOM    460  O   LYS A  31     -11.649   4.409   2.790  1.00  1.59           O  
ATOM    461  CB  LYS A  31     -14.699   4.749   2.719  1.00  1.61           C  
ATOM    462  CG  LYS A  31     -16.054   4.207   2.262  1.00  2.17           C  
ATOM    463  CD  LYS A  31     -17.164   4.906   3.050  1.00  2.26           C  
ATOM    464  CE  LYS A  31     -16.937   4.678   4.545  1.00  2.34           C  
ATOM    465  NZ  LYS A  31     -16.577   3.254   4.806  1.00  3.63           N  
ATOM    466  H   LYS A  31     -13.818   2.481   1.762  1.00  1.10           H  
ATOM    467  HA  LYS A  31     -14.024   5.245   0.751  1.00  1.10           H  
ATOM    468  HB2 LYS A  31     -14.348   4.180   3.567  1.00  1.92           H  
ATOM    469  HB3 LYS A  31     -14.799   5.785   3.005  1.00  1.42           H  
ATOM    470  HG2 LYS A  31     -16.184   4.395   1.207  1.00  2.22           H  
ATOM    471  HG3 LYS A  31     -16.099   3.143   2.441  1.00  2.71           H  
ATOM    472  HD2 LYS A  31     -17.148   5.965   2.838  1.00  1.84           H  
ATOM    473  HD3 LYS A  31     -18.124   4.501   2.763  1.00  3.44           H  
ATOM    474  HE2 LYS A  31     -16.135   5.312   4.891  1.00  2.08           H  
ATOM    475  HE3 LYS A  31     -17.838   4.918   5.089  1.00  2.87           H  
ATOM    476  HZ1 LYS A  31     -17.097   2.640   4.148  1.00  4.06           H  
ATOM    477  HZ2 LYS A  31     -15.554   3.125   4.666  1.00  3.82           H  
ATOM    478  HZ3 LYS A  31     -16.828   3.007   5.784  1.00  4.37           H  
ATOM    479  N   GLY A  32     -11.925   6.258   1.599  1.00  1.54           N  
ATOM    480  CA  GLY A  32     -10.595   6.787   2.013  1.00  1.84           C  
ATOM    481  C   GLY A  32     -10.719   7.568   3.322  1.00  2.49           C  
ATOM    482  O   GLY A  32     -11.805   7.765   3.830  1.00  3.74           O  
ATOM    483  H   GLY A  32     -12.499   6.778   0.999  1.00  1.49           H  
ATOM    484  HA2 GLY A  32      -9.911   5.963   2.153  1.00  1.56           H  
ATOM    485  HA3 GLY A  32     -10.215   7.440   1.242  1.00  1.97           H  
ATOM    486  N   THR A  33      -9.603   8.000   3.840  1.00  1.74           N  
ATOM    487  CA  THR A  33      -9.638   8.770   5.117  1.00  2.31           C  
ATOM    488  C   THR A  33      -8.496   9.790   5.152  1.00  2.31           C  
ATOM    489  O   THR A  33      -8.158  10.312   6.196  1.00  2.88           O  
ATOM    490  CB  THR A  33      -9.493   7.798   6.291  1.00  2.40           C  
ATOM    491  OG1 THR A  33      -8.314   7.054   6.003  1.00  1.81           O  
ATOM    492  CG2 THR A  33     -10.624   6.773   6.314  1.00  2.75           C  
ATOM    493  H   THR A  33      -8.748   7.820   3.394  1.00  1.03           H  
ATOM    494  HA  THR A  33     -10.580   9.286   5.197  1.00  2.82           H  
ATOM    495  HB  THR A  33      -9.411   8.311   7.233  1.00  2.79           H  
ATOM    496  HG1 THR A  33      -8.151   6.459   6.737  1.00  2.61           H  
ATOM    497 HG21 THR A  33     -11.570   7.269   6.158  1.00  2.36           H  
ATOM    498 HG22 THR A  33     -10.472   6.045   5.530  1.00  2.78           H  
ATOM    499 HG23 THR A  33     -10.640   6.269   7.268  1.00  3.78           H  
ATOM    500  N   GLY A  34      -7.925  10.051   4.009  1.00  1.88           N  
ATOM    501  CA  GLY A  34      -6.807  11.035   3.958  1.00  2.15           C  
ATOM    502  C   GLY A  34      -7.250  12.372   4.553  1.00  2.82           C  
ATOM    503  O   GLY A  34      -8.426  12.605   4.755  1.00  2.96           O  
ATOM    504  H   GLY A  34      -8.228   9.604   3.191  1.00  1.57           H  
ATOM    505  HA2 GLY A  34      -5.969  10.652   4.523  1.00  1.79           H  
ATOM    506  HA3 GLY A  34      -6.508  11.183   2.931  1.00  2.34           H  
ATOM    507  N   VAL A  35      -6.301  13.224   4.821  1.00  3.28           N  
ATOM    508  CA  VAL A  35      -6.653  14.553   5.404  1.00  3.96           C  
ATOM    509  C   VAL A  35      -7.627  15.292   4.481  1.00  4.29           C  
ATOM    510  O   VAL A  35      -8.502  16.001   4.938  1.00  5.70           O  
ATOM    511  CB  VAL A  35      -5.380  15.379   5.569  1.00  4.31           C  
ATOM    512  CG1 VAL A  35      -5.749  16.786   6.043  1.00  4.91           C  
ATOM    513  CG2 VAL A  35      -4.481  14.715   6.615  1.00  4.14           C  
ATOM    514  H   VAL A  35      -5.364  12.995   4.642  1.00  3.21           H  
ATOM    515  HA  VAL A  35      -7.111  14.409   6.367  1.00  4.03           H  
ATOM    516  HB  VAL A  35      -4.858  15.437   4.625  1.00  4.28           H  
ATOM    517 HG11 VAL A  35      -6.706  16.762   6.545  1.00  5.94           H  
ATOM    518 HG12 VAL A  35      -4.997  17.149   6.729  1.00  4.83           H  
ATOM    519 HG13 VAL A  35      -5.809  17.452   5.195  1.00  4.65           H  
ATOM    520 HG21 VAL A  35      -4.353  13.670   6.374  1.00  3.50           H  
ATOM    521 HG22 VAL A  35      -3.516  15.198   6.625  1.00  3.89           H  
ATOM    522 HG23 VAL A  35      -4.933  14.802   7.592  1.00  5.13           H  
ATOM    523  N   GLY A  36      -7.455  15.108   3.199  1.00  3.00           N  
ATOM    524  CA  GLY A  36      -8.360  15.791   2.231  1.00  3.22           C  
ATOM    525  C   GLY A  36      -9.483  14.847   1.795  1.00  3.46           C  
ATOM    526  O   GLY A  36     -10.637  15.226   1.760  1.00  4.48           O  
ATOM    527  H   GLY A  36      -6.735  14.527   2.876  1.00  1.93           H  
ATOM    528  HA2 GLY A  36      -8.789  16.665   2.698  1.00  3.35           H  
ATOM    529  HA3 GLY A  36      -7.792  16.094   1.363  1.00  3.10           H  
ATOM    530  N   GLY A  37      -9.119  13.636   1.472  1.00  2.52           N  
ATOM    531  CA  GLY A  37     -10.151  12.650   1.037  1.00  2.67           C  
ATOM    532  C   GLY A  37      -9.592  11.737  -0.057  1.00  2.57           C  
ATOM    533  O   GLY A  37     -10.308  11.322  -0.946  1.00  2.74           O  
ATOM    534  H   GLY A  37      -8.175  13.375   1.516  1.00  1.71           H  
ATOM    535  HA2 GLY A  37     -10.450  12.051   1.884  1.00  2.59           H  
ATOM    536  HA3 GLY A  37     -11.011  13.180   0.655  1.00  2.98           H  
ATOM    537  N   ARG A  38      -8.322  11.444   0.033  1.00  2.32           N  
ATOM    538  CA  ARG A  38      -7.697  10.558  -0.995  1.00  2.26           C  
ATOM    539  C   ARG A  38      -7.604   9.122  -0.469  1.00  1.98           C  
ATOM    540  O   ARG A  38      -7.731   8.884   0.716  1.00  2.03           O  
ATOM    541  CB  ARG A  38      -6.294  11.075  -1.314  1.00  2.16           C  
ATOM    542  CG  ARG A  38      -5.337  10.651  -0.200  1.00  2.84           C  
ATOM    543  CD  ARG A  38      -4.172  11.642  -0.135  1.00  3.05           C  
ATOM    544  NE  ARG A  38      -3.504  11.691  -1.467  1.00  1.99           N  
ATOM    545  CZ  ARG A  38      -2.744  12.709  -1.765  1.00  2.22           C  
ATOM    546  NH1 ARG A  38      -1.666  12.920  -1.060  1.00  2.82           N  
ATOM    547  NH2 ARG A  38      -3.089  13.483  -2.758  1.00  2.56           N  
ATOM    548  H   ARG A  38      -7.783  11.799   0.770  1.00  2.20           H  
ATOM    549  HA  ARG A  38      -8.293  10.573  -1.891  1.00  2.53           H  
ATOM    550  HB2 ARG A  38      -5.962  10.663  -2.256  1.00  1.82           H  
ATOM    551  HB3 ARG A  38      -6.312  12.153  -1.387  1.00  3.33           H  
ATOM    552  HG2 ARG A  38      -5.859  10.643   0.744  1.00  4.07           H  
ATOM    553  HG3 ARG A  38      -4.957   9.660  -0.404  1.00  2.75           H  
ATOM    554  HD2 ARG A  38      -4.541  12.626   0.117  1.00  3.80           H  
ATOM    555  HD3 ARG A  38      -3.460  11.324   0.612  1.00  3.44           H  
ATOM    556  HE  ARG A  38      -3.635  10.966  -2.113  1.00  1.46           H  
ATOM    557 HH11 ARG A  38      -1.433  12.306  -0.307  1.00  3.22           H  
ATOM    558 HH12 ARG A  38      -1.072  13.696  -1.275  1.00  3.21           H  
ATOM    559 HH21 ARG A  38      -3.922  13.291  -3.275  1.00  2.78           H  
ATOM    560 HH22 ARG A  38      -2.518  14.267  -3.001  1.00  3.03           H  
ATOM    561  N   LEU A  39      -7.386   8.196  -1.361  1.00  1.71           N  
ATOM    562  CA  LEU A  39      -7.282   6.771  -0.929  1.00  1.44           C  
ATOM    563  C   LEU A  39      -5.826   6.426  -0.595  1.00  1.37           C  
ATOM    564  O   LEU A  39      -4.909   6.988  -1.158  1.00  1.84           O  
ATOM    565  CB  LEU A  39      -7.775   5.869  -2.062  1.00  1.37           C  
ATOM    566  CG  LEU A  39      -7.970   4.438  -1.532  1.00  1.32           C  
ATOM    567  CD1 LEU A  39      -9.146   4.396  -0.543  1.00  1.43           C  
ATOM    568  CD2 LEU A  39      -8.271   3.506  -2.706  1.00  1.18           C  
ATOM    569  H   LEU A  39      -7.289   8.434  -2.307  1.00  1.70           H  
ATOM    570  HA  LEU A  39      -7.894   6.619  -0.058  1.00  1.37           H  
ATOM    571  HB2 LEU A  39      -8.708   6.247  -2.452  1.00  1.37           H  
ATOM    572  HB3 LEU A  39      -7.042   5.859  -2.856  1.00  1.35           H  
ATOM    573  HG  LEU A  39      -7.069   4.111  -1.036  1.00  1.32           H  
ATOM    574 HD11 LEU A  39      -9.738   5.294  -0.630  1.00  1.98           H  
ATOM    575 HD12 LEU A  39      -9.768   3.539  -0.755  1.00  1.47           H  
ATOM    576 HD13 LEU A  39      -8.768   4.318   0.467  1.00  1.74           H  
ATOM    577 HD21 LEU A  39      -7.458   3.541  -3.416  1.00  0.90           H  
ATOM    578 HD22 LEU A  39      -8.388   2.494  -2.349  1.00  1.57           H  
ATOM    579 HD23 LEU A  39      -9.182   3.818  -3.195  1.00  2.01           H  
ATOM    580  N   THR A  40      -5.649   5.507   0.314  1.00  0.93           N  
ATOM    581  CA  THR A  40      -4.262   5.113   0.696  1.00  0.81           C  
ATOM    582  C   THR A  40      -4.218   3.624   1.058  1.00  0.76           C  
ATOM    583  O   THR A  40      -5.113   2.874   0.720  1.00  0.77           O  
ATOM    584  CB  THR A  40      -3.817   5.944   1.903  1.00  0.76           C  
ATOM    585  OG1 THR A  40      -4.329   5.246   3.033  1.00  0.53           O  
ATOM    586  CG2 THR A  40      -4.501   7.310   1.926  1.00  1.13           C  
ATOM    587  H   THR A  40      -6.420   5.080   0.742  1.00  0.89           H  
ATOM    588  HA  THR A  40      -3.597   5.299  -0.130  1.00  0.87           H  
ATOM    589  HB  THR A  40      -2.748   6.042   1.955  1.00  0.95           H  
ATOM    590  HG1 THR A  40      -4.392   5.869   3.762  1.00  1.42           H  
ATOM    591 HG21 THR A  40      -4.308   7.831   1.001  1.00  1.07           H  
ATOM    592 HG22 THR A  40      -5.568   7.182   2.047  1.00  2.06           H  
ATOM    593 HG23 THR A  40      -4.119   7.894   2.751  1.00  1.53           H  
ATOM    594  N   ARG A  41      -3.178   3.229   1.738  1.00  0.77           N  
ATOM    595  CA  ARG A  41      -3.062   1.795   2.134  1.00  0.78           C  
ATOM    596  C   ARG A  41      -3.596   1.598   3.555  1.00  0.87           C  
ATOM    597  O   ARG A  41      -3.975   0.508   3.933  1.00  0.94           O  
ATOM    598  CB  ARG A  41      -1.594   1.377   2.079  1.00  0.77           C  
ATOM    599  CG  ARG A  41      -1.424   0.047   2.815  1.00  1.35           C  
ATOM    600  CD  ARG A  41      -0.119  -0.613   2.366  1.00  0.73           C  
ATOM    601  NE  ARG A  41       0.459  -1.370   3.511  1.00  1.40           N  
ATOM    602  CZ  ARG A  41       1.046  -0.719   4.478  1.00  2.37           C  
ATOM    603  NH1 ARG A  41       2.312  -0.424   4.363  1.00  2.71           N  
ATOM    604  NH2 ARG A  41       0.347  -0.385   5.528  1.00  3.41           N  
ATOM    605  H   ARG A  41      -2.478   3.868   1.988  1.00  0.80           H  
ATOM    606  HA  ARG A  41      -3.632   1.188   1.450  1.00  0.79           H  
ATOM    607  HB2 ARG A  41      -1.288   1.263   1.049  1.00  0.51           H  
ATOM    608  HB3 ARG A  41      -0.983   2.133   2.548  1.00  1.04           H  
ATOM    609  HG2 ARG A  41      -1.393   0.224   3.881  1.00  2.13           H  
ATOM    610  HG3 ARG A  41      -2.257  -0.603   2.589  1.00  1.83           H  
ATOM    611  HD2 ARG A  41      -0.315  -1.292   1.549  1.00  0.40           H  
ATOM    612  HD3 ARG A  41       0.582   0.142   2.044  1.00  1.43           H  
ATOM    613  HE  ARG A  41       0.400  -2.348   3.537  1.00  1.68           H  
ATOM    614 HH11 ARG A  41       2.816  -0.697   3.544  1.00  2.48           H  
ATOM    615 HH12 ARG A  41       2.778   0.075   5.094  1.00  3.55           H  
ATOM    616 HH21 ARG A  41      -0.622  -0.627   5.582  1.00  3.53           H  
ATOM    617 HH22 ARG A  41       0.779   0.115   6.279  1.00  4.26           H  
ATOM    618  N   GLU A  42      -3.613   2.660   4.312  1.00  0.91           N  
ATOM    619  CA  GLU A  42      -4.118   2.555   5.712  1.00  1.01           C  
ATOM    620  C   GLU A  42      -5.645   2.417   5.710  1.00  0.98           C  
ATOM    621  O   GLU A  42      -6.283   2.557   6.734  1.00  1.21           O  
ATOM    622  CB  GLU A  42      -3.717   3.815   6.481  1.00  1.07           C  
ATOM    623  CG  GLU A  42      -4.245   3.724   7.914  1.00  2.18           C  
ATOM    624  CD  GLU A  42      -3.248   4.391   8.863  1.00  2.26           C  
ATOM    625  OE1 GLU A  42      -2.907   5.527   8.578  1.00  2.70           O  
ATOM    626  OE2 GLU A  42      -2.883   3.727   9.819  1.00  2.53           O  
ATOM    627  H   GLU A  42      -3.296   3.520   3.964  1.00  0.89           H  
ATOM    628  HA  GLU A  42      -3.682   1.694   6.186  1.00  1.12           H  
ATOM    629  HB2 GLU A  42      -2.641   3.903   6.497  1.00  1.19           H  
ATOM    630  HB3 GLU A  42      -4.135   4.685   5.995  1.00  1.69           H  
ATOM    631  HG2 GLU A  42      -5.197   4.228   7.988  1.00  3.31           H  
ATOM    632  HG3 GLU A  42      -4.367   2.688   8.195  1.00  2.48           H  
ATOM    633  N   ASP A  43      -6.193   2.144   4.552  1.00  0.76           N  
ATOM    634  CA  ASP A  43      -7.679   1.991   4.447  1.00  0.83           C  
ATOM    635  C   ASP A  43      -8.024   0.693   3.710  1.00  0.66           C  
ATOM    636  O   ASP A  43      -8.884  -0.054   4.133  1.00  0.73           O  
ATOM    637  CB  ASP A  43      -8.248   3.180   3.674  1.00  1.07           C  
ATOM    638  CG  ASP A  43      -8.121   4.447   4.524  1.00  1.23           C  
ATOM    639  OD1 ASP A  43      -7.806   4.288   5.692  1.00  2.26           O  
ATOM    640  OD2 ASP A  43      -8.347   5.504   3.957  1.00  0.89           O  
ATOM    641  H   ASP A  43      -5.631   2.038   3.756  1.00  0.64           H  
ATOM    642  HA  ASP A  43      -8.112   1.967   5.431  1.00  0.89           H  
ATOM    643  HB2 ASP A  43      -7.700   3.313   2.752  1.00  1.05           H  
ATOM    644  HB3 ASP A  43      -9.290   3.004   3.447  1.00  1.19           H  
ATOM    645  N   VAL A  44      -7.345   0.455   2.622  1.00  0.61           N  
ATOM    646  CA  VAL A  44      -7.620  -0.790   1.845  1.00  0.54           C  
ATOM    647  C   VAL A  44      -7.209  -2.022   2.657  1.00  0.44           C  
ATOM    648  O   VAL A  44      -7.679  -3.115   2.412  1.00  0.42           O  
ATOM    649  CB  VAL A  44      -6.826  -0.750   0.539  1.00  0.74           C  
ATOM    650  CG1 VAL A  44      -6.907  -2.118  -0.142  1.00  0.86           C  
ATOM    651  CG2 VAL A  44      -7.427   0.310  -0.386  1.00  0.59           C  
ATOM    652  H   VAL A  44      -6.659   1.085   2.319  1.00  0.74           H  
ATOM    653  HA  VAL A  44      -8.672  -0.845   1.619  1.00  0.47           H  
ATOM    654  HB  VAL A  44      -5.794  -0.508   0.749  1.00  1.06           H  
ATOM    655 HG11 VAL A  44      -7.914  -2.504  -0.065  1.00  0.81           H  
ATOM    656 HG12 VAL A  44      -6.643  -2.022  -1.185  1.00  1.46           H  
ATOM    657 HG13 VAL A  44      -6.225  -2.805   0.336  1.00  1.80           H  
ATOM    658 HG21 VAL A  44      -7.964   1.042   0.200  1.00  1.52           H  
ATOM    659 HG22 VAL A  44      -6.639   0.803  -0.935  1.00  1.02           H  
ATOM    660 HG23 VAL A  44      -8.107  -0.158  -1.082  1.00  0.80           H  
ATOM    661  N   GLU A  45      -6.339  -1.817   3.608  1.00  0.50           N  
ATOM    662  CA  GLU A  45      -5.885  -2.964   4.446  1.00  0.40           C  
ATOM    663  C   GLU A  45      -7.036  -3.467   5.325  1.00  0.29           C  
ATOM    664  O   GLU A  45      -7.361  -4.637   5.317  1.00  0.14           O  
ATOM    665  CB  GLU A  45      -4.730  -2.506   5.336  1.00  0.43           C  
ATOM    666  CG  GLU A  45      -3.658  -3.596   5.370  1.00  0.62           C  
ATOM    667  CD  GLU A  45      -2.699  -3.324   6.529  1.00  0.97           C  
ATOM    668  OE1 GLU A  45      -2.092  -2.266   6.492  1.00  1.97           O  
ATOM    669  OE2 GLU A  45      -2.626  -4.189   7.387  1.00  1.37           O  
ATOM    670  H   GLU A  45      -5.988  -0.917   3.771  1.00  0.65           H  
ATOM    671  HA  GLU A  45      -5.547  -3.763   3.807  1.00  0.40           H  
ATOM    672  HB2 GLU A  45      -4.307  -1.595   4.939  1.00  0.82           H  
ATOM    673  HB3 GLU A  45      -5.093  -2.322   6.336  1.00  0.78           H  
ATOM    674  HG2 GLU A  45      -4.122  -4.561   5.509  1.00  0.85           H  
ATOM    675  HG3 GLU A  45      -3.107  -3.596   4.442  1.00  1.28           H  
ATOM    676  N   LYS A  46      -7.627  -2.568   6.065  1.00  0.46           N  
ATOM    677  CA  LYS A  46      -8.757  -2.976   6.950  1.00  0.42           C  
ATOM    678  C   LYS A  46      -9.728  -3.879   6.181  1.00  0.58           C  
ATOM    679  O   LYS A  46     -10.421  -4.689   6.765  1.00  1.20           O  
ATOM    680  CB  LYS A  46      -9.496  -1.724   7.426  1.00  0.29           C  
ATOM    681  CG  LYS A  46      -8.888  -1.242   8.749  1.00  0.73           C  
ATOM    682  CD  LYS A  46      -7.416  -0.881   8.527  1.00  2.05           C  
ATOM    683  CE  LYS A  46      -6.849  -0.269   9.811  1.00  2.74           C  
ATOM    684  NZ  LYS A  46      -7.722   0.837  10.295  1.00  2.23           N  
ATOM    685  H   LYS A  46      -7.331  -1.634   6.039  1.00  0.63           H  
ATOM    686  HA  LYS A  46      -8.370  -3.509   7.799  1.00  0.57           H  
ATOM    687  HB2 LYS A  46      -9.408  -0.946   6.683  1.00  0.48           H  
ATOM    688  HB3 LYS A  46     -10.542  -1.954   7.573  1.00  0.82           H  
ATOM    689  HG2 LYS A  46      -9.426  -0.372   9.097  1.00  1.84           H  
ATOM    690  HG3 LYS A  46      -8.963  -2.023   9.491  1.00  1.40           H  
ATOM    691  HD2 LYS A  46      -6.859  -1.770   8.272  1.00  2.90           H  
ATOM    692  HD3 LYS A  46      -7.335  -0.169   7.719  1.00  2.52           H  
ATOM    693  HE2 LYS A  46      -6.784  -1.028  10.575  1.00  3.09           H  
ATOM    694  HE3 LYS A  46      -5.859   0.122   9.619  1.00  3.79           H  
ATOM    695  HZ1 LYS A  46      -7.813   1.558   9.552  1.00  2.78           H  
ATOM    696  HZ2 LYS A  46      -8.663   0.460  10.528  1.00  1.30           H  
ATOM    697  HZ3 LYS A  46      -7.301   1.266  11.144  1.00  2.95           H  
ATOM    698  N   HIS A  47      -9.757  -3.720   4.886  1.00  0.30           N  
ATOM    699  CA  HIS A  47     -10.676  -4.561   4.064  1.00  0.39           C  
ATOM    700  C   HIS A  47     -10.230  -6.026   4.103  1.00  0.73           C  
ATOM    701  O   HIS A  47     -11.024  -6.913   4.343  1.00  1.09           O  
ATOM    702  CB  HIS A  47     -10.655  -4.058   2.622  1.00  0.62           C  
ATOM    703  CG  HIS A  47     -12.012  -4.332   1.971  1.00  0.61           C  
ATOM    704  ND1 HIS A  47     -13.107  -3.877   2.376  1.00  0.59           N  
ATOM    705  CD2 HIS A  47     -12.322  -5.092   0.858  1.00  0.62           C  
ATOM    706  CE1 HIS A  47     -14.069  -4.267   1.642  1.00  0.58           C  
ATOM    707  NE2 HIS A  47     -13.660  -5.049   0.646  1.00  0.61           N  
ATOM    708  H   HIS A  47      -9.179  -3.054   4.458  1.00  0.63           H  
ATOM    709  HA  HIS A  47     -11.677  -4.481   4.454  1.00  0.24           H  
ATOM    710  HB2 HIS A  47     -10.460  -2.996   2.607  1.00  0.70           H  
ATOM    711  HB3 HIS A  47      -9.882  -4.570   2.067  1.00  0.83           H  
ATOM    712  HD1 HIS A  47     -13.210  -3.296   3.158  1.00  0.58           H  
ATOM    713  HD2 HIS A  47     -11.610  -5.634   0.253  1.00  0.66           H  
ATOM    714  HE1 HIS A  47     -15.101  -3.995   1.807  1.00  0.57           H  
ATOM    715  N   LEU A  48      -8.964  -6.245   3.867  1.00  0.66           N  
ATOM    716  CA  LEU A  48      -8.446  -7.645   3.885  1.00  0.99           C  
ATOM    717  C   LEU A  48      -7.824  -7.961   5.250  1.00  1.87           C  
ATOM    718  O   LEU A  48      -6.875  -7.327   5.664  1.00  3.12           O  
ATOM    719  CB  LEU A  48      -7.386  -7.800   2.794  1.00  0.29           C  
ATOM    720  CG  LEU A  48      -8.029  -7.541   1.430  1.00  0.69           C  
ATOM    721  CD1 LEU A  48      -6.990  -6.914   0.496  1.00  1.21           C  
ATOM    722  CD2 LEU A  48      -8.501  -8.870   0.835  1.00  1.08           C  
ATOM    723  H   LEU A  48      -8.359  -5.497   3.680  1.00  0.46           H  
ATOM    724  HA  LEU A  48      -9.255  -8.329   3.694  1.00  1.49           H  
ATOM    725  HB2 LEU A  48      -6.588  -7.091   2.961  1.00  0.72           H  
ATOM    726  HB3 LEU A  48      -6.983  -8.801   2.821  1.00  0.37           H  
ATOM    727  HG  LEU A  48      -8.869  -6.873   1.541  1.00  0.94           H  
ATOM    728 HD11 LEU A  48      -6.033  -7.389   0.644  1.00  0.98           H  
ATOM    729 HD12 LEU A  48      -7.297  -7.043  -0.531  1.00  2.39           H  
ATOM    730 HD13 LEU A  48      -6.900  -5.858   0.709  1.00  1.51           H  
ATOM    731 HD21 LEU A  48      -9.188  -9.350   1.517  1.00  2.04           H  
ATOM    732 HD22 LEU A  48      -9.001  -8.691  -0.105  1.00  1.56           H  
ATOM    733 HD23 LEU A  48      -7.652  -9.517   0.670  1.00  0.83           H  
ATOM    734  N   ALA A  49      -8.376  -8.936   5.920  1.00  1.66           N  
ATOM    735  CA  ALA A  49      -7.828  -9.305   7.259  1.00  2.39           C  
ATOM    736  C   ALA A  49      -6.383  -9.797   7.123  1.00  3.53           C  
ATOM    737  O   ALA A  49      -5.737  -9.565   6.120  1.00  4.05           O  
ATOM    738  CB  ALA A  49      -8.689 -10.414   7.862  1.00  2.26           C  
ATOM    739  H   ALA A  49      -9.141  -9.422   5.548  1.00  1.70           H  
ATOM    740  HA  ALA A  49      -7.853  -8.445   7.905  1.00  2.83           H  
ATOM    741  HB1 ALA A  49      -9.725 -10.110   7.865  1.00  1.65           H  
ATOM    742  HB2 ALA A  49      -8.585 -11.316   7.278  1.00  2.38           H  
ATOM    743  HB3 ALA A  49      -8.373 -10.609   8.877  1.00  3.35           H  
ATOM    744  N   LYS A  50      -5.907 -10.467   8.137  1.00  4.13           N  
ATOM    745  CA  LYS A  50      -4.507 -10.980   8.085  1.00  5.43           C  
ATOM    746  C   LYS A  50      -4.263 -11.716   6.763  1.00  5.76           C  
ATOM    747  O   LYS A  50      -4.657 -12.854   6.600  1.00  5.78           O  
ATOM    748  CB  LYS A  50      -4.282 -11.938   9.253  1.00  5.89           C  
ATOM    749  CG  LYS A  50      -3.692 -11.161  10.432  1.00  6.70           C  
ATOM    750  CD  LYS A  50      -3.696 -12.054  11.674  1.00  7.01           C  
ATOM    751  CE  LYS A  50      -2.872 -13.311  11.392  1.00  7.62           C  
ATOM    752  NZ  LYS A  50      -2.353 -13.891  12.663  1.00  8.79           N  
ATOM    753  H   LYS A  50      -6.465 -10.632   8.926  1.00  3.87           H  
ATOM    754  HA  LYS A  50      -3.821 -10.154   8.165  1.00  6.09           H  
ATOM    755  HB2 LYS A  50      -5.223 -12.382   9.544  1.00  5.19           H  
ATOM    756  HB3 LYS A  50      -3.599 -12.720   8.954  1.00  6.58           H  
ATOM    757  HG2 LYS A  50      -2.680 -10.866  10.201  1.00  7.62           H  
ATOM    758  HG3 LYS A  50      -4.286 -10.278  10.617  1.00  6.38           H  
ATOM    759  HD2 LYS A  50      -3.267 -11.518  12.508  1.00  7.68           H  
ATOM    760  HD3 LYS A  50      -4.711 -12.332  11.918  1.00  6.32           H  
ATOM    761  HE2 LYS A  50      -3.489 -14.046  10.896  1.00  7.03           H  
ATOM    762  HE3 LYS A  50      -2.040 -13.061  10.752  1.00  8.03           H  
ATOM    763  HZ1 LYS A  50      -2.852 -13.462  13.469  1.00  8.64           H  
ATOM    764  HZ2 LYS A  50      -2.510 -14.919  12.664  1.00  8.92           H  
ATOM    765  HZ3 LYS A  50      -1.334 -13.696  12.742  1.00  9.80           H  
ATOM    766  N   ALA A  51      -3.614 -11.050   5.847  1.00  6.42           N  
ATOM    767  CA  ALA A  51      -3.334 -11.695   4.531  1.00  7.31           C  
ATOM    768  C   ALA A  51      -2.119 -12.623   4.643  1.00  8.39           C  
ATOM    769  O   ALA A  51      -1.027 -12.081   4.693  1.00  9.39           O  
ATOM    770  CB  ALA A  51      -3.051 -10.608   3.494  1.00  8.04           C  
ATOM    771  OXT ALA A  51      -2.354 -13.820   4.673  1.00  8.29           O  
ATOM    772  H   ALA A  51      -3.314 -10.133   6.023  1.00  6.56           H  
ATOM    773  HA  ALA A  51      -4.193 -12.265   4.223  1.00  6.93           H  
ATOM    774  HB1 ALA A  51      -2.560  -9.771   3.967  1.00  8.54           H  
ATOM    775  HB2 ALA A  51      -2.412 -11.003   2.718  1.00  8.85           H  
ATOM    776  HB3 ALA A  51      -3.979 -10.274   3.054  1.00  7.46           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   TYR A   1      25.669   6.297  -9.168  1.00  6.66           N  
ATOM      2  CA  TYR A   1      25.849   7.773  -9.291  1.00  7.23           C  
ATOM      3  C   TYR A   1      25.539   8.208 -10.727  1.00  8.78           C  
ATOM      4  O   TYR A   1      25.740   9.350 -11.088  1.00  9.83           O  
ATOM      5  CB  TYR A   1      27.284   8.171  -8.944  1.00  7.51           C  
ATOM      6  CG  TYR A   1      27.378   9.695  -8.852  1.00  7.95           C  
ATOM      7  CD1 TYR A   1      26.800  10.370  -7.797  1.00  7.58           C  
ATOM      8  CD2 TYR A   1      28.043  10.416  -9.823  1.00  8.96           C  
ATOM      9  CE1 TYR A   1      26.884  11.745  -7.712  1.00  8.34           C  
ATOM     10  CE2 TYR A   1      28.126  11.791  -9.739  1.00  9.48           C  
ATOM     11  CZ  TYR A   1      27.549  12.466  -8.683  1.00  9.23           C  
ATOM     12  OH  TYR A   1      27.633  13.841  -8.600  1.00 10.04           O  
ATOM     13  H1  TYR A   1      25.745   5.860 -10.108  1.00  7.47           H  
ATOM     14  H2  TYR A   1      26.404   5.909  -8.544  1.00  6.30           H  
ATOM     15  H3  TYR A   1      24.730   6.096  -8.767  1.00  6.03           H  
ATOM     16  HA  TYR A   1      25.171   8.270  -8.617  1.00  6.58           H  
ATOM     17  HB2 TYR A   1      27.564   7.738  -7.996  1.00  6.79           H  
ATOM     18  HB3 TYR A   1      27.958   7.817  -9.711  1.00  8.33           H  
ATOM     19  HD1 TYR A   1      26.277   9.818  -7.029  1.00  6.87           H  
ATOM     20  HD2 TYR A   1      28.499   9.900 -10.655  1.00  9.46           H  
ATOM     21  HE1 TYR A   1      26.427  12.261  -6.882  1.00  8.39           H  
ATOM     22  HE2 TYR A   1      28.650  12.343 -10.506  1.00 10.25           H  
ATOM     23  HH  TYR A   1      26.914  14.149  -8.044  1.00  9.79           H  
ATOM     24  N   ALA A   2      25.057   7.283 -11.514  1.00  9.05           N  
ATOM     25  CA  ALA A   2      24.726   7.621 -12.931  1.00 10.56           C  
ATOM     26  C   ALA A   2      23.446   6.900 -13.363  1.00 10.38           C  
ATOM     27  O   ALA A   2      23.055   6.959 -14.513  1.00 11.34           O  
ATOM     28  CB  ALA A   2      25.883   7.190 -13.831  1.00 11.79           C  
ATOM     29  H   ALA A   2      24.916   6.373 -11.178  1.00  8.38           H  
ATOM     30  HA  ALA A   2      24.584   8.685 -13.021  1.00 11.12           H  
ATOM     31  HB1 ALA A   2      26.796   7.143 -13.255  1.00 11.72           H  
ATOM     32  HB2 ALA A   2      25.676   6.214 -14.247  1.00 11.97           H  
ATOM     33  HB3 ALA A   2      26.006   7.901 -14.633  1.00 12.75           H  
ATOM     34  N   SER A   3      22.818   6.234 -12.430  1.00  9.27           N  
ATOM     35  CA  SER A   3      21.561   5.501 -12.766  1.00  9.24           C  
ATOM     36  C   SER A   3      20.340   6.333 -12.361  1.00  9.03           C  
ATOM     37  O   SER A   3      20.470   7.453 -11.909  1.00  9.01           O  
ATOM     38  CB  SER A   3      21.543   4.170 -12.016  1.00  8.27           C  
ATOM     39  OG  SER A   3      22.767   4.162 -11.295  1.00  7.55           O  
ATOM     40  H   SER A   3      23.170   6.216 -11.515  1.00  8.56           H  
ATOM     41  HA  SER A   3      21.528   5.312 -13.826  1.00 10.20           H  
ATOM     42  HB2 SER A   3      20.708   4.126 -11.335  1.00  7.64           H  
ATOM     43  HB3 SER A   3      21.511   3.341 -12.708  1.00  8.94           H  
ATOM     44  HG  SER A   3      23.173   3.300 -11.411  1.00  7.74           H  
ATOM     45  N   LEU A   4      19.177   5.764 -12.530  1.00  9.06           N  
ATOM     46  CA  LEU A   4      17.937   6.507 -12.158  1.00  8.98           C  
ATOM     47  C   LEU A   4      17.605   6.273 -10.679  1.00  7.75           C  
ATOM     48  O   LEU A   4      18.135   6.936  -9.809  1.00  6.97           O  
ATOM     49  CB  LEU A   4      16.779   6.013 -13.024  1.00  9.81           C  
ATOM     50  CG  LEU A   4      16.880   4.495 -13.183  1.00  9.81           C  
ATOM     51  CD1 LEU A   4      15.473   3.894 -13.177  1.00 10.45           C  
ATOM     52  CD2 LEU A   4      17.559   4.173 -14.516  1.00 10.63           C  
ATOM     53  H   LEU A   4      19.118   4.858 -12.899  1.00  9.27           H  
ATOM     54  HA  LEU A   4      18.086   7.559 -12.329  1.00  9.34           H  
ATOM     55  HB2 LEU A   4      15.841   6.267 -12.554  1.00  9.81           H  
ATOM     56  HB3 LEU A   4      16.827   6.484 -13.996  1.00 10.66           H  
ATOM     57  HG  LEU A   4      17.458   4.080 -12.371  1.00  9.02           H  
ATOM     58 HD11 LEU A   4      14.830   4.462 -13.833  1.00 11.35           H  
ATOM     59 HD12 LEU A   4      15.513   2.870 -13.518  1.00 10.72           H  
ATOM     60 HD13 LEU A   4      15.070   3.919 -12.175  1.00  9.95           H  
ATOM     61 HD21 LEU A   4      18.446   4.777 -14.630  1.00 10.49           H  
ATOM     62 HD22 LEU A   4      17.835   3.129 -14.542  1.00 10.68           H  
ATOM     63 HD23 LEU A   4      16.880   4.380 -15.331  1.00 11.43           H  
ATOM     64  N   GLU A   5      16.733   5.335 -10.428  1.00  7.79           N  
ATOM     65  CA  GLU A   5      16.355   5.045  -9.015  1.00  6.67           C  
ATOM     66  C   GLU A   5      17.556   4.483  -8.248  1.00  6.03           C  
ATOM     67  O   GLU A   5      18.243   3.602  -8.726  1.00  6.75           O  
ATOM     68  CB  GLU A   5      15.220   4.023  -9.001  1.00  7.08           C  
ATOM     69  CG  GLU A   5      14.462   4.131  -7.676  1.00  6.38           C  
ATOM     70  CD  GLU A   5      13.525   2.930  -7.531  1.00  7.22           C  
ATOM     71  OE1 GLU A   5      13.406   2.214  -8.512  1.00  8.24           O  
ATOM     72  OE2 GLU A   5      12.981   2.796  -6.447  1.00  7.00           O  
ATOM     73  H   GLU A   5      16.331   4.825 -11.162  1.00  8.66           H  
ATOM     74  HA  GLU A   5      16.021   5.953  -8.540  1.00  6.31           H  
ATOM     75  HB2 GLU A   5      14.545   4.218  -9.822  1.00  8.13           H  
ATOM     76  HB3 GLU A   5      15.627   3.028  -9.106  1.00  7.19           H  
ATOM     77  HG2 GLU A   5      15.161   4.139  -6.854  1.00  5.34           H  
ATOM     78  HG3 GLU A   5      13.880   5.041  -7.661  1.00  6.70           H  
ATOM     79  N   GLU A   6      17.782   5.006  -7.075  1.00  5.00           N  
ATOM     80  CA  GLU A   6      18.933   4.513  -6.263  1.00  4.86           C  
ATOM     81  C   GLU A   6      18.576   4.544  -4.773  1.00  4.25           C  
ATOM     82  O   GLU A   6      18.835   3.604  -4.050  1.00  4.55           O  
ATOM     83  CB  GLU A   6      20.144   5.408  -6.515  1.00  5.24           C  
ATOM     84  CG  GLU A   6      21.418   4.635  -6.168  1.00  5.56           C  
ATOM     85  CD  GLU A   6      22.628   5.558  -6.326  1.00  6.16           C  
ATOM     86  OE1 GLU A   6      23.125   5.613  -7.439  1.00  6.98           O  
ATOM     87  OE2 GLU A   6      22.987   6.155  -5.324  1.00  5.95           O  
ATOM     88  H   GLU A   6      17.202   5.716  -6.730  1.00  4.61           H  
ATOM     89  HA  GLU A   6      19.169   3.503  -6.552  1.00  5.36           H  
ATOM     90  HB2 GLU A   6      20.169   5.701  -7.554  1.00  5.89           H  
ATOM     91  HB3 GLU A   6      20.077   6.292  -5.899  1.00  4.97           H  
ATOM     92  HG2 GLU A   6      21.367   4.285  -5.149  1.00  5.00           H  
ATOM     93  HG3 GLU A   6      21.525   3.790  -6.832  1.00  6.27           H  
ATOM     94  N   GLN A   7      17.989   5.630  -4.350  1.00  3.77           N  
ATOM     95  CA  GLN A   7      17.606   5.743  -2.912  1.00  3.44           C  
ATOM     96  C   GLN A   7      16.346   4.921  -2.635  1.00  3.27           C  
ATOM     97  O   GLN A   7      16.398   3.710  -2.548  1.00  3.81           O  
ATOM     98  CB  GLN A   7      17.345   7.212  -2.582  1.00  3.31           C  
ATOM     99  CG  GLN A   7      18.674   7.969  -2.577  1.00  4.50           C  
ATOM    100  CD  GLN A   7      19.259   7.975  -3.991  1.00  5.61           C  
ATOM    101  OE1 GLN A   7      18.545   8.064  -4.970  1.00  5.82           O  
ATOM    102  NE2 GLN A   7      20.553   7.882  -4.142  1.00  6.61           N  
ATOM    103  H   GLN A   7      17.799   6.363  -4.971  1.00  3.93           H  
ATOM    104  HA  GLN A   7      18.409   5.381  -2.299  1.00  3.91           H  
ATOM    105  HB2 GLN A   7      16.687   7.640  -3.324  1.00  3.28           H  
ATOM    106  HB3 GLN A   7      16.880   7.289  -1.610  1.00  2.89           H  
ATOM    107  HG2 GLN A   7      18.515   8.988  -2.253  1.00  4.87           H  
ATOM    108  HG3 GLN A   7      19.369   7.486  -1.906  1.00  4.53           H  
ATOM    109 HE21 GLN A   7      21.133   7.809  -3.357  1.00  6.71           H  
ATOM    110 HE22 GLN A   7      20.942   7.884  -5.042  1.00  7.39           H  
ATOM    111  N   ASN A   8      15.242   5.598  -2.503  1.00  2.89           N  
ATOM    112  CA  ASN A   8      13.962   4.878  -2.235  1.00  2.82           C  
ATOM    113  C   ASN A   8      12.814   5.544  -2.998  1.00  3.54           C  
ATOM    114  O   ASN A   8      12.909   6.690  -3.392  1.00  4.22           O  
ATOM    115  CB  ASN A   8      13.669   4.919  -0.735  1.00  1.54           C  
ATOM    116  CG  ASN A   8      13.884   3.526  -0.141  1.00  2.60           C  
ATOM    117  OD1 ASN A   8      14.858   2.859  -0.430  1.00  3.73           O  
ATOM    118  ND2 ASN A   8      13.001   3.050   0.693  1.00  2.94           N  
ATOM    119  H   ASN A   8      15.253   6.574  -2.579  1.00  2.95           H  
ATOM    120  HA  ASN A   8      14.053   3.854  -2.552  1.00  3.59           H  
ATOM    121  HB2 ASN A   8      14.333   5.620  -0.252  1.00  1.54           H  
ATOM    122  HB3 ASN A   8      12.646   5.223  -0.570  1.00  0.94           H  
ATOM    123 HD21 ASN A   8      12.214   3.583   0.931  1.00  2.55           H  
ATOM    124 HD22 ASN A   8      13.125   2.159   1.083  1.00  3.96           H  
ATOM    125  N   ASN A   9      11.753   4.811  -3.192  1.00  3.90           N  
ATOM    126  CA  ASN A   9      10.590   5.386  -3.930  1.00  4.84           C  
ATOM    127  C   ASN A   9      10.130   6.688  -3.267  1.00  4.49           C  
ATOM    128  O   ASN A   9       9.522   6.671  -2.216  1.00  3.64           O  
ATOM    129  CB  ASN A   9       9.445   4.376  -3.922  1.00  5.27           C  
ATOM    130  CG  ASN A   9       9.679   3.337  -5.020  1.00  6.55           C  
ATOM    131  OD1 ASN A   9       9.636   2.146  -4.783  1.00  6.82           O  
ATOM    132  ND2 ASN A   9       9.930   3.745  -6.234  1.00  7.64           N  
ATOM    133  H   ASN A   9      11.719   3.892  -2.855  1.00  3.86           H  
ATOM    134  HA  ASN A   9      10.879   5.587  -4.949  1.00  5.92           H  
ATOM    135  HB2 ASN A   9       9.401   3.880  -2.965  1.00  4.68           H  
ATOM    136  HB3 ASN A   9       8.509   4.883  -4.104  1.00  5.66           H  
ATOM    137 HD21 ASN A   9       9.967   4.704  -6.431  1.00  7.74           H  
ATOM    138 HD22 ASN A   9      10.083   3.092  -6.948  1.00  8.49           H  
ATOM    139  N   ASP A  10      10.431   7.791  -3.897  1.00  5.58           N  
ATOM    140  CA  ASP A  10      10.016   9.102  -3.320  1.00  6.07           C  
ATOM    141  C   ASP A  10       8.663   9.529  -3.898  1.00  6.74           C  
ATOM    142  O   ASP A  10       8.252  10.663  -3.746  1.00  7.54           O  
ATOM    143  CB  ASP A  10      11.070  10.154  -3.658  1.00  7.29           C  
ATOM    144  CG  ASP A  10      11.836   9.717  -4.908  1.00  8.06           C  
ATOM    145  OD1 ASP A  10      11.325   9.992  -5.980  1.00  8.90           O  
ATOM    146  OD2 ASP A  10      12.890   9.132  -4.719  1.00  7.95           O  
ATOM    147  H   ASP A  10      10.924   7.758  -4.744  1.00  6.32           H  
ATOM    148  HA  ASP A  10       9.935   9.012  -2.250  1.00  5.37           H  
ATOM    149  HB2 ASP A  10      10.592  11.104  -3.847  1.00  7.94           H  
ATOM    150  HB3 ASP A  10      11.761  10.259  -2.834  1.00  7.20           H  
ATOM    151  N   ALA A  11       8.006   8.607  -4.554  1.00  6.53           N  
ATOM    152  CA  ALA A  11       6.675   8.930  -5.155  1.00  7.22           C  
ATOM    153  C   ALA A  11       5.668   7.824  -4.826  1.00  6.54           C  
ATOM    154  O   ALA A  11       5.474   7.481  -3.676  1.00  6.27           O  
ATOM    155  CB  ALA A  11       6.825   9.045  -6.672  1.00  8.06           C  
ATOM    156  H   ALA A  11       8.384   7.709  -4.651  1.00  6.04           H  
ATOM    157  HA  ALA A  11       6.316   9.865  -4.762  1.00  7.73           H  
ATOM    158  HB1 ALA A  11       7.597   9.763  -6.908  1.00  8.42           H  
ATOM    159  HB2 ALA A  11       7.094   8.084  -7.085  1.00  7.97           H  
ATOM    160  HB3 ALA A  11       5.892   9.370  -7.107  1.00  8.63           H  
ATOM    161  N   LEU A  12       5.048   7.289  -5.842  1.00  6.35           N  
ATOM    162  CA  LEU A  12       4.051   6.205  -5.603  1.00  5.69           C  
ATOM    163  C   LEU A  12       4.710   4.832  -5.777  1.00  5.07           C  
ATOM    164  O   LEU A  12       5.744   4.712  -6.402  1.00  5.35           O  
ATOM    165  CB  LEU A  12       2.904   6.349  -6.602  1.00  5.69           C  
ATOM    166  CG  LEU A  12       2.086   7.593  -6.252  1.00  6.10           C  
ATOM    167  CD1 LEU A  12       1.573   8.238  -7.541  1.00  6.53           C  
ATOM    168  CD2 LEU A  12       0.894   7.185  -5.384  1.00  5.86           C  
ATOM    169  H   LEU A  12       5.237   7.595  -6.754  1.00  6.70           H  
ATOM    170  HA  LEU A  12       3.663   6.290  -4.603  1.00  5.68           H  
ATOM    171  HB2 LEU A  12       3.304   6.447  -7.601  1.00  5.90           H  
ATOM    172  HB3 LEU A  12       2.271   5.474  -6.558  1.00  5.23           H  
ATOM    173  HG  LEU A  12       2.705   8.296  -5.714  1.00  6.27           H  
ATOM    174 HD11 LEU A  12       1.039   7.506  -8.127  1.00  6.58           H  
ATOM    175 HD12 LEU A  12       0.910   9.056  -7.300  1.00  6.75           H  
ATOM    176 HD13 LEU A  12       2.406   8.614  -8.117  1.00  6.85           H  
ATOM    177 HD21 LEU A  12       1.240   6.618  -4.534  1.00  4.94           H  
ATOM    178 HD22 LEU A  12       0.377   8.068  -5.037  1.00  6.29           H  
ATOM    179 HD23 LEU A  12       0.213   6.579  -5.963  1.00  6.39           H  
ATOM    180  N   SER A  13       4.094   3.827  -5.219  1.00  4.28           N  
ATOM    181  CA  SER A  13       4.669   2.457  -5.341  1.00  3.65           C  
ATOM    182  C   SER A  13       3.986   1.701  -6.521  1.00  3.11           C  
ATOM    183  O   SER A  13       2.790   1.493  -6.488  1.00  2.63           O  
ATOM    184  CB  SER A  13       4.395   1.698  -4.042  1.00  3.41           C  
ATOM    185  OG  SER A  13       5.098   2.438  -3.054  1.00  4.20           O  
ATOM    186  H   SER A  13       3.261   3.971  -4.723  1.00  4.14           H  
ATOM    187  HA  SER A  13       5.721   2.535  -5.482  1.00  3.81           H  
ATOM    188  HB2 SER A  13       3.339   1.688  -3.820  1.00  3.61           H  
ATOM    189  HB3 SER A  13       4.780   0.691  -4.098  1.00  2.91           H  
ATOM    190  HG  SER A  13       5.916   2.751  -3.444  1.00  4.99           H  
ATOM    191  N   PRO A  14       4.746   1.296  -7.552  1.00  3.27           N  
ATOM    192  CA  PRO A  14       4.146   0.580  -8.689  1.00  2.92           C  
ATOM    193  C   PRO A  14       3.493  -0.725  -8.222  1.00  2.05           C  
ATOM    194  O   PRO A  14       2.850  -1.412  -8.991  1.00  1.79           O  
ATOM    195  CB  PRO A  14       5.306   0.286  -9.647  1.00  3.26           C  
ATOM    196  CG  PRO A  14       6.597   0.879  -9.013  1.00  3.88           C  
ATOM    197  CD  PRO A  14       6.205   1.508  -7.665  1.00  3.88           C  
ATOM    198  HA  PRO A  14       3.422   1.204  -9.179  1.00  3.14           H  
ATOM    199  HB2 PRO A  14       5.414  -0.781  -9.779  1.00  2.77           H  
ATOM    200  HB3 PRO A  14       5.119   0.750 -10.605  1.00  3.66           H  
ATOM    201  HG2 PRO A  14       7.324   0.095  -8.856  1.00  3.80           H  
ATOM    202  HG3 PRO A  14       7.015   1.633  -9.664  1.00  4.46           H  
ATOM    203  HD2 PRO A  14       6.720   1.008  -6.857  1.00  3.86           H  
ATOM    204  HD3 PRO A  14       6.433   2.564  -7.664  1.00  4.38           H  
ATOM    205  N   ALA A  15       3.674  -1.040  -6.968  1.00  1.93           N  
ATOM    206  CA  ALA A  15       3.071  -2.294  -6.432  1.00  1.29           C  
ATOM    207  C   ALA A  15       1.676  -2.009  -5.866  1.00  1.01           C  
ATOM    208  O   ALA A  15       0.904  -2.915  -5.624  1.00  0.66           O  
ATOM    209  CB  ALA A  15       3.969  -2.845  -5.324  1.00  1.87           C  
ATOM    210  H   ALA A  15       4.202  -0.456  -6.384  1.00  2.45           H  
ATOM    211  HA  ALA A  15       2.995  -3.021  -7.222  1.00  0.83           H  
ATOM    212  HB1 ALA A  15       5.001  -2.618  -5.546  1.00  2.79           H  
ATOM    213  HB2 ALA A  15       3.700  -2.394  -4.380  1.00  2.46           H  
ATOM    214  HB3 ALA A  15       3.846  -3.916  -5.254  1.00  1.15           H  
ATOM    215  N   ILE A  16       1.384  -0.752  -5.666  1.00  1.31           N  
ATOM    216  CA  ILE A  16       0.045  -0.388  -5.118  1.00  1.09           C  
ATOM    217  C   ILE A  16      -1.022  -0.500  -6.213  1.00  0.95           C  
ATOM    218  O   ILE A  16      -2.198  -0.614  -5.930  1.00  0.79           O  
ATOM    219  CB  ILE A  16       0.091   1.048  -4.590  1.00  1.25           C  
ATOM    220  CG1 ILE A  16      -0.994   1.225  -3.524  1.00  0.84           C  
ATOM    221  CG2 ILE A  16      -0.165   2.024  -5.741  1.00  1.59           C  
ATOM    222  CD1 ILE A  16      -0.968   2.668  -3.015  1.00  1.01           C  
ATOM    223  H   ILE A  16       2.039  -0.053  -5.876  1.00  1.71           H  
ATOM    224  HA  ILE A  16      -0.203  -1.056  -4.311  1.00  0.97           H  
ATOM    225  HB  ILE A  16       1.060   1.247  -4.160  1.00  1.51           H  
ATOM    226 HG12 ILE A  16      -1.961   1.010  -3.953  1.00  0.71           H  
ATOM    227 HG13 ILE A  16      -0.811   0.547  -2.704  1.00  0.73           H  
ATOM    228 HG21 ILE A  16       0.344   1.682  -6.630  1.00  1.38           H  
ATOM    229 HG22 ILE A  16      -1.225   2.085  -5.939  1.00  2.41           H  
ATOM    230 HG23 ILE A  16       0.204   3.005  -5.476  1.00  2.06           H  
ATOM    231 HD11 ILE A  16       0.036   3.061  -3.082  1.00  1.12           H  
ATOM    232 HD12 ILE A  16      -1.630   3.278  -3.612  1.00  1.93           H  
ATOM    233 HD13 ILE A  16      -1.292   2.697  -1.985  1.00  1.12           H  
ATOM    234  N   ARG A  17      -0.586  -0.465  -7.443  1.00  1.06           N  
ATOM    235  CA  ARG A  17      -1.558  -0.567  -8.571  1.00  1.01           C  
ATOM    236  C   ARG A  17      -2.040  -2.013  -8.728  1.00  0.82           C  
ATOM    237  O   ARG A  17      -3.206  -2.258  -8.969  1.00  0.80           O  
ATOM    238  CB  ARG A  17      -0.875  -0.115  -9.860  1.00  1.19           C  
ATOM    239  CG  ARG A  17      -0.162   1.216  -9.611  1.00  0.98           C  
ATOM    240  CD  ARG A  17       0.084   1.911 -10.951  1.00  1.45           C  
ATOM    241  NE  ARG A  17       0.934   1.033 -11.804  1.00  2.16           N  
ATOM    242  CZ  ARG A  17       0.413   0.466 -12.858  1.00  3.24           C  
ATOM    243  NH1 ARG A  17      -0.373   1.167 -13.627  1.00  3.48           N  
ATOM    244  NH2 ARG A  17       0.697  -0.783 -13.106  1.00  4.45           N  
ATOM    245  H   ARG A  17       0.373  -0.373  -7.624  1.00  1.20           H  
ATOM    246  HA  ARG A  17      -2.402   0.072  -8.373  1.00  1.04           H  
ATOM    247  HB2 ARG A  17      -0.156  -0.859 -10.170  1.00  1.38           H  
ATOM    248  HB3 ARG A  17      -1.614   0.009 -10.638  1.00  1.37           H  
ATOM    249  HG2 ARG A  17      -0.777   1.844  -8.984  1.00  0.97           H  
ATOM    250  HG3 ARG A  17       0.781   1.036  -9.117  1.00  0.72           H  
ATOM    251  HD2 ARG A  17      -0.857   2.092 -11.450  1.00  2.39           H  
ATOM    252  HD3 ARG A  17       0.591   2.851 -10.790  1.00  1.67           H  
ATOM    253  HE  ARG A  17       1.875   0.883 -11.576  1.00  2.47           H  
ATOM    254 HH11 ARG A  17      -0.568   2.123 -13.405  1.00  3.09           H  
ATOM    255 HH12 ARG A  17      -0.781   0.750 -14.439  1.00  4.37           H  
ATOM    256 HH21 ARG A  17       1.304  -1.290 -12.494  1.00  4.60           H  
ATOM    257 HH22 ARG A  17       0.307  -1.234 -13.910  1.00  5.39           H  
ATOM    258  N   ARG A  18      -1.132  -2.939  -8.588  1.00  0.72           N  
ATOM    259  CA  ARG A  18      -1.519  -4.375  -8.728  1.00  0.59           C  
ATOM    260  C   ARG A  18      -2.259  -4.850  -7.475  1.00  0.72           C  
ATOM    261  O   ARG A  18      -3.048  -5.773  -7.528  1.00  1.04           O  
ATOM    262  CB  ARG A  18      -0.259  -5.215  -8.923  1.00  0.56           C  
ATOM    263  CG  ARG A  18       0.050  -5.320 -10.416  1.00  0.87           C  
ATOM    264  CD  ARG A  18       1.510  -5.739 -10.597  1.00  0.49           C  
ATOM    265  NE  ARG A  18       1.768  -5.985 -12.043  1.00  0.72           N  
ATOM    266  CZ  ARG A  18       1.749  -7.208 -12.497  1.00  1.53           C  
ATOM    267  NH1 ARG A  18       0.619  -7.708 -12.915  1.00  2.80           N  
ATOM    268  NH2 ARG A  18       2.862  -7.891 -12.518  1.00  1.82           N  
ATOM    269  H   ARG A  18      -0.203  -2.695  -8.393  1.00  0.76           H  
ATOM    270  HA  ARG A  18      -2.159  -4.490  -9.587  1.00  0.51           H  
ATOM    271  HB2 ARG A  18       0.570  -4.748  -8.413  1.00  0.82           H  
ATOM    272  HB3 ARG A  18      -0.414  -6.202  -8.513  1.00  0.91           H  
ATOM    273  HG2 ARG A  18      -0.597  -6.057 -10.870  1.00  1.81           H  
ATOM    274  HG3 ARG A  18      -0.115  -4.364 -10.891  1.00  1.54           H  
ATOM    275  HD2 ARG A  18       2.163  -4.953 -10.246  1.00  1.31           H  
ATOM    276  HD3 ARG A  18       1.705  -6.642 -10.039  1.00  1.52           H  
ATOM    277  HE  ARG A  18       1.951  -5.236 -12.648  1.00  1.30           H  
ATOM    278 HH11 ARG A  18      -0.214  -7.156 -12.883  1.00  3.22           H  
ATOM    279 HH12 ARG A  18       0.586  -8.644 -13.267  1.00  3.57           H  
ATOM    280 HH21 ARG A  18       3.710  -7.474 -12.189  1.00  2.08           H  
ATOM    281 HH22 ARG A  18       2.866  -8.829 -12.863  1.00  2.45           H  
ATOM    282  N   LEU A  19      -1.987  -4.208  -6.372  1.00  0.54           N  
ATOM    283  CA  LEU A  19      -2.666  -4.609  -5.106  1.00  0.72           C  
ATOM    284  C   LEU A  19      -4.164  -4.813  -5.356  1.00  0.59           C  
ATOM    285  O   LEU A  19      -4.817  -5.564  -4.658  1.00  0.92           O  
ATOM    286  CB  LEU A  19      -2.464  -3.510  -4.064  1.00  0.91           C  
ATOM    287  CG  LEU A  19      -2.849  -4.047  -2.685  1.00  1.15           C  
ATOM    288  CD1 LEU A  19      -1.598  -4.588  -1.987  1.00  1.35           C  
ATOM    289  CD2 LEU A  19      -3.438  -2.910  -1.850  1.00  1.30           C  
ATOM    290  H   LEU A  19      -1.343  -3.470  -6.375  1.00  0.41           H  
ATOM    291  HA  LEU A  19      -2.235  -5.527  -4.744  1.00  0.86           H  
ATOM    292  HB2 LEU A  19      -1.429  -3.202  -4.058  1.00  0.96           H  
ATOM    293  HB3 LEU A  19      -3.086  -2.661  -4.308  1.00  0.87           H  
ATOM    294  HG  LEU A  19      -3.577  -4.837  -2.791  1.00  1.10           H  
ATOM    295 HD11 LEU A  19      -1.149  -5.362  -2.592  1.00  0.86           H  
ATOM    296 HD12 LEU A  19      -0.885  -3.789  -1.846  1.00  2.26           H  
ATOM    297 HD13 LEU A  19      -1.867  -5.000  -1.026  1.00  1.64           H  
ATOM    298 HD21 LEU A  19      -2.763  -2.066  -1.855  1.00  1.90           H  
ATOM    299 HD22 LEU A  19      -4.388  -2.606  -2.266  1.00  1.79           H  
ATOM    300 HD23 LEU A  19      -3.586  -3.241  -0.833  1.00  1.14           H  
ATOM    301  N   LEU A  20      -4.674  -4.139  -6.350  1.00  0.23           N  
ATOM    302  CA  LEU A  20      -6.127  -4.282  -6.664  1.00  0.17           C  
ATOM    303  C   LEU A  20      -6.367  -5.555  -7.481  1.00  0.27           C  
ATOM    304  O   LEU A  20      -7.382  -6.206  -7.339  1.00  0.46           O  
ATOM    305  CB  LEU A  20      -6.584  -3.068  -7.470  1.00  0.48           C  
ATOM    306  CG  LEU A  20      -6.578  -1.833  -6.568  1.00  0.68           C  
ATOM    307  CD1 LEU A  20      -6.246  -0.598  -7.407  1.00  0.99           C  
ATOM    308  CD2 LEU A  20      -7.964  -1.661  -5.942  1.00  0.78           C  
ATOM    309  H   LEU A  20      -4.108  -3.544  -6.886  1.00  0.35           H  
ATOM    310  HA  LEU A  20      -6.689  -4.333  -5.747  1.00  0.23           H  
ATOM    311  HB2 LEU A  20      -5.913  -2.913  -8.303  1.00  0.61           H  
ATOM    312  HB3 LEU A  20      -7.582  -3.238  -7.847  1.00  0.55           H  
ATOM    313  HG  LEU A  20      -5.840  -1.955  -5.789  1.00  0.63           H  
ATOM    314 HD11 LEU A  20      -6.847  -0.595  -8.305  1.00  2.06           H  
ATOM    315 HD12 LEU A  20      -6.455   0.296  -6.838  1.00  0.95           H  
ATOM    316 HD13 LEU A  20      -5.201  -0.611  -7.679  1.00  1.25           H  
ATOM    317 HD21 LEU A  20      -8.223  -2.546  -5.380  1.00  0.74           H  
ATOM    318 HD22 LEU A  20      -7.961  -0.807  -5.281  1.00  1.11           H  
ATOM    319 HD23 LEU A  20      -8.697  -1.506  -6.720  1.00  1.82           H  
ATOM    320  N   ALA A  21      -5.423  -5.882  -8.321  1.00  0.34           N  
ATOM    321  CA  ALA A  21      -5.576  -7.108  -9.156  1.00  0.66           C  
ATOM    322  C   ALA A  21      -5.180  -8.349  -8.350  1.00  0.82           C  
ATOM    323  O   ALA A  21      -5.459  -9.464  -8.744  1.00  1.07           O  
ATOM    324  CB  ALA A  21      -4.678  -6.989 -10.386  1.00  0.75           C  
ATOM    325  H   ALA A  21      -4.620  -5.326  -8.403  1.00  0.20           H  
ATOM    326  HA  ALA A  21      -6.601  -7.199  -9.472  1.00  0.81           H  
ATOM    327  HB1 ALA A  21      -4.302  -5.980 -10.467  1.00  0.60           H  
ATOM    328  HB2 ALA A  21      -3.846  -7.672 -10.297  1.00  1.72           H  
ATOM    329  HB3 ALA A  21      -5.242  -7.231 -11.275  1.00  1.27           H  
ATOM    330  N   GLU A  22      -4.534  -8.127  -7.238  1.00  0.79           N  
ATOM    331  CA  GLU A  22      -4.112  -9.284  -6.394  1.00  1.11           C  
ATOM    332  C   GLU A  22      -5.300  -9.802  -5.575  1.00  1.16           C  
ATOM    333  O   GLU A  22      -5.518 -10.994  -5.481  1.00  1.28           O  
ATOM    334  CB  GLU A  22      -2.997  -8.833  -5.450  1.00  1.19           C  
ATOM    335  CG  GLU A  22      -2.544 -10.025  -4.603  1.00  1.71           C  
ATOM    336  CD  GLU A  22      -1.020 -10.145  -4.673  1.00  1.79           C  
ATOM    337  OE1 GLU A  22      -0.538 -10.287  -5.784  1.00  1.23           O  
ATOM    338  OE2 GLU A  22      -0.423 -10.086  -3.611  1.00  2.83           O  
ATOM    339  H   GLU A  22      -4.327  -7.211  -6.960  1.00  0.64           H  
ATOM    340  HA  GLU A  22      -3.744 -10.072  -7.028  1.00  1.30           H  
ATOM    341  HB2 GLU A  22      -2.163  -8.460  -6.025  1.00  1.06           H  
ATOM    342  HB3 GLU A  22      -3.362  -8.048  -4.805  1.00  1.13           H  
ATOM    343  HG2 GLU A  22      -2.844  -9.879  -3.576  1.00  2.31           H  
ATOM    344  HG3 GLU A  22      -2.991 -10.934  -4.980  1.00  1.58           H  
ATOM    345  N   HIS A  23      -6.044  -8.892  -5.003  1.00  1.07           N  
ATOM    346  CA  HIS A  23      -7.224  -9.311  -4.188  1.00  1.11           C  
ATOM    347  C   HIS A  23      -8.507  -9.192  -5.017  1.00  0.99           C  
ATOM    348  O   HIS A  23      -9.554  -9.659  -4.615  1.00  1.04           O  
ATOM    349  CB  HIS A  23      -7.326  -8.411  -2.958  1.00  1.00           C  
ATOM    350  CG  HIS A  23      -5.949  -8.296  -2.300  1.00  1.21           C  
ATOM    351  ND1 HIS A  23      -5.264  -9.264  -1.895  1.00  1.47           N  
ATOM    352  CD2 HIS A  23      -5.193  -7.172  -2.023  1.00  1.23           C  
ATOM    353  CE1 HIS A  23      -4.163  -8.873  -1.394  1.00  1.62           C  
ATOM    354  NE2 HIS A  23      -4.031  -7.550  -1.434  1.00  1.50           N  
ATOM    355  H   HIS A  23      -5.830  -7.942  -5.110  1.00  0.98           H  
ATOM    356  HA  HIS A  23      -7.097 -10.333  -3.871  1.00  1.35           H  
ATOM    357  HB2 HIS A  23      -7.665  -7.428  -3.251  1.00  0.77           H  
ATOM    358  HB3 HIS A  23      -8.024  -8.834  -2.252  1.00  1.08           H  
ATOM    359  HD1 HIS A  23      -5.542 -10.202  -1.955  1.00  1.57           H  
ATOM    360  HD2 HIS A  23      -5.483  -6.155  -2.242  1.00  1.10           H  
ATOM    361  HE1 HIS A  23      -3.419  -9.539  -0.985  1.00  1.85           H  
ATOM    362  N   ASN A  24      -8.396  -8.566  -6.157  1.00  0.90           N  
ATOM    363  CA  ASN A  24      -9.598  -8.405  -7.026  1.00  0.93           C  
ATOM    364  C   ASN A  24     -10.632  -7.510  -6.337  1.00  0.65           C  
ATOM    365  O   ASN A  24     -11.820  -7.755  -6.417  1.00  0.29           O  
ATOM    366  CB  ASN A  24     -10.208  -9.779  -7.294  1.00  1.33           C  
ATOM    367  CG  ASN A  24      -9.097 -10.831  -7.319  1.00  2.86           C  
ATOM    368  OD1 ASN A  24      -9.299 -11.973  -6.958  1.00  3.93           O  
ATOM    369  ND2 ASN A  24      -7.910 -10.487  -7.737  1.00  3.26           N  
ATOM    370  H   ASN A  24      -7.530  -8.205  -6.440  1.00  0.87           H  
ATOM    371  HA  ASN A  24      -9.306  -7.958  -7.960  1.00  0.96           H  
ATOM    372  HB2 ASN A  24     -10.915 -10.025  -6.515  1.00  1.73           H  
ATOM    373  HB3 ASN A  24     -10.717  -9.775  -8.248  1.00  0.85           H  
ATOM    374 HD21 ASN A  24      -7.741  -9.567  -8.029  1.00  2.75           H  
ATOM    375 HD22 ASN A  24      -7.187 -11.148  -7.759  1.00  4.27           H  
ATOM    376  N   LEU A  25     -10.152  -6.489  -5.676  1.00  0.85           N  
ATOM    377  CA  LEU A  25     -11.082  -5.556  -4.970  1.00  0.61           C  
ATOM    378  C   LEU A  25     -11.175  -4.229  -5.732  1.00  0.63           C  
ATOM    379  O   LEU A  25     -10.249  -3.836  -6.414  1.00  0.80           O  
ATOM    380  CB  LEU A  25     -10.550  -5.297  -3.558  1.00  0.58           C  
ATOM    381  CG  LEU A  25     -10.779  -6.543  -2.687  1.00  0.67           C  
ATOM    382  CD1 LEU A  25     -10.062  -6.355  -1.348  1.00  0.89           C  
ATOM    383  CD2 LEU A  25     -12.282  -6.739  -2.427  1.00  0.51           C  
ATOM    384  H   LEU A  25      -9.184  -6.334  -5.647  1.00  1.15           H  
ATOM    385  HA  LEU A  25     -12.060  -5.999  -4.908  1.00  0.51           H  
ATOM    386  HB2 LEU A  25      -9.493  -5.084  -3.608  1.00  0.65           H  
ATOM    387  HB3 LEU A  25     -11.057  -4.446  -3.127  1.00  0.44           H  
ATOM    388  HG  LEU A  25     -10.383  -7.413  -3.190  1.00  0.93           H  
ATOM    389 HD11 LEU A  25      -9.021  -6.127  -1.521  1.00  0.85           H  
ATOM    390 HD12 LEU A  25     -10.517  -5.543  -0.802  1.00  1.70           H  
ATOM    391 HD13 LEU A  25     -10.135  -7.261  -0.764  1.00  1.64           H  
ATOM    392 HD21 LEU A  25     -12.826  -5.848  -2.700  1.00  0.67           H  
ATOM    393 HD22 LEU A  25     -12.646  -7.570  -3.014  1.00  1.46           H  
ATOM    394 HD23 LEU A  25     -12.444  -6.947  -1.380  1.00  1.31           H  
ATOM    395  N   ASP A  26     -12.292  -3.567  -5.598  1.00  0.61           N  
ATOM    396  CA  ASP A  26     -12.460  -2.264  -6.307  1.00  0.71           C  
ATOM    397  C   ASP A  26     -12.066  -1.106  -5.386  1.00  0.85           C  
ATOM    398  O   ASP A  26     -12.250  -1.174  -4.186  1.00  1.36           O  
ATOM    399  CB  ASP A  26     -13.920  -2.109  -6.726  1.00  0.67           C  
ATOM    400  CG  ASP A  26     -14.236  -3.107  -7.842  1.00  0.88           C  
ATOM    401  OD1 ASP A  26     -14.232  -4.286  -7.530  1.00  1.66           O  
ATOM    402  OD2 ASP A  26     -14.462  -2.634  -8.943  1.00  1.33           O  
ATOM    403  H   ASP A  26     -13.013  -3.921  -5.037  1.00  0.64           H  
ATOM    404  HA  ASP A  26     -11.835  -2.252  -7.183  1.00  0.79           H  
ATOM    405  HB2 ASP A  26     -14.566  -2.301  -5.882  1.00  0.79           H  
ATOM    406  HB3 ASP A  26     -14.092  -1.106  -7.086  1.00  0.97           H  
ATOM    407  N   ALA A  27     -11.530  -0.068  -5.966  1.00  0.56           N  
ATOM    408  CA  ALA A  27     -11.118   1.104  -5.138  1.00  0.74           C  
ATOM    409  C   ALA A  27     -12.274   2.102  -5.021  1.00  0.78           C  
ATOM    410  O   ALA A  27     -12.394   2.803  -4.036  1.00  0.73           O  
ATOM    411  CB  ALA A  27      -9.920   1.785  -5.799  1.00  0.83           C  
ATOM    412  H   ALA A  27     -11.401  -0.057  -6.937  1.00  0.56           H  
ATOM    413  HA  ALA A  27     -10.836   0.766  -4.156  1.00  0.80           H  
ATOM    414  HB1 ALA A  27      -9.910   1.560  -6.856  1.00  1.47           H  
ATOM    415  HB2 ALA A  27      -9.989   2.854  -5.664  1.00  1.02           H  
ATOM    416  HB3 ALA A  27      -9.005   1.428  -5.351  1.00  1.22           H  
ATOM    417  N   SER A  28     -13.100   2.144  -6.031  1.00  0.88           N  
ATOM    418  CA  SER A  28     -14.253   3.090  -5.995  1.00  0.93           C  
ATOM    419  C   SER A  28     -15.082   2.865  -4.726  1.00  0.88           C  
ATOM    420  O   SER A  28     -15.839   3.722  -4.316  1.00  0.83           O  
ATOM    421  CB  SER A  28     -15.130   2.856  -7.224  1.00  1.02           C  
ATOM    422  OG  SER A  28     -15.507   1.490  -7.125  1.00  0.86           O  
ATOM    423  H   SER A  28     -12.963   1.560  -6.806  1.00  0.92           H  
ATOM    424  HA  SER A  28     -13.886   4.102  -6.009  1.00  0.95           H  
ATOM    425  HB2 SER A  28     -16.006   3.487  -7.195  1.00  1.46           H  
ATOM    426  HB3 SER A  28     -14.571   3.025  -8.132  1.00  2.09           H  
ATOM    427  HG  SER A  28     -16.222   1.425  -6.489  1.00  1.33           H  
ATOM    428  N   ALA A  29     -14.918   1.716  -4.132  1.00  0.90           N  
ATOM    429  CA  ALA A  29     -15.687   1.417  -2.888  1.00  0.85           C  
ATOM    430  C   ALA A  29     -14.870   1.814  -1.654  1.00  0.80           C  
ATOM    431  O   ALA A  29     -15.413   2.015  -0.586  1.00  0.70           O  
ATOM    432  CB  ALA A  29     -15.993  -0.079  -2.838  1.00  0.84           C  
ATOM    433  H   ALA A  29     -14.295   1.054  -4.499  1.00  0.96           H  
ATOM    434  HA  ALA A  29     -16.611   1.969  -2.899  1.00  0.86           H  
ATOM    435  HB1 ALA A  29     -15.150  -0.637  -3.218  1.00  1.67           H  
ATOM    436  HB2 ALA A  29     -16.185  -0.377  -1.818  1.00  0.81           H  
ATOM    437  HB3 ALA A  29     -16.863  -0.294  -3.442  1.00  1.14           H  
ATOM    438  N   ILE A  30     -13.582   1.919  -1.829  1.00  0.88           N  
ATOM    439  CA  ILE A  30     -12.714   2.300  -0.676  1.00  0.83           C  
ATOM    440  C   ILE A  30     -12.523   3.821  -0.641  1.00  0.87           C  
ATOM    441  O   ILE A  30     -12.097   4.417  -1.610  1.00  1.12           O  
ATOM    442  CB  ILE A  30     -11.350   1.614  -0.830  1.00  0.80           C  
ATOM    443  CG1 ILE A  30     -11.559   0.125  -1.174  1.00  0.82           C  
ATOM    444  CG2 ILE A  30     -10.545   1.750   0.478  1.00  0.68           C  
ATOM    445  CD1 ILE A  30     -12.608  -0.493  -0.239  1.00  0.80           C  
ATOM    446  H   ILE A  30     -13.187   1.749  -2.710  1.00  0.97           H  
ATOM    447  HA  ILE A  30     -13.178   1.981   0.238  1.00  0.80           H  
ATOM    448  HB  ILE A  30     -10.803   2.089  -1.631  1.00  0.87           H  
ATOM    449 HG12 ILE A  30     -11.901   0.042  -2.192  1.00  1.04           H  
ATOM    450 HG13 ILE A  30     -10.625  -0.408  -1.073  1.00  0.69           H  
ATOM    451 HG21 ILE A  30     -11.109   2.322   1.199  1.00  0.78           H  
ATOM    452 HG22 ILE A  30     -10.332   0.776   0.888  1.00  0.95           H  
ATOM    453 HG23 ILE A  30      -9.615   2.259   0.276  1.00  1.62           H  
ATOM    454 HD11 ILE A  30     -12.436  -0.170   0.775  1.00  1.04           H  
ATOM    455 HD12 ILE A  30     -13.596  -0.185  -0.547  1.00  1.56           H  
ATOM    456 HD13 ILE A  30     -12.543  -1.569  -0.284  1.00  1.14           H  
ATOM    457  N   LYS A  31     -12.842   4.414   0.477  1.00  0.66           N  
ATOM    458  CA  LYS A  31     -12.685   5.894   0.592  1.00  0.68           C  
ATOM    459  C   LYS A  31     -11.205   6.257   0.756  1.00  0.67           C  
ATOM    460  O   LYS A  31     -10.795   6.748   1.788  1.00  1.38           O  
ATOM    461  CB  LYS A  31     -13.468   6.386   1.808  1.00  0.64           C  
ATOM    462  CG  LYS A  31     -14.961   6.387   1.477  1.00  0.93           C  
ATOM    463  CD  LYS A  31     -15.753   6.787   2.725  1.00  0.74           C  
ATOM    464  CE  LYS A  31     -16.707   7.928   2.369  1.00  1.98           C  
ATOM    465  NZ  LYS A  31     -15.954   9.083   1.806  1.00  2.96           N  
ATOM    466  H   LYS A  31     -13.181   3.892   1.233  1.00  0.57           H  
ATOM    467  HA  LYS A  31     -13.072   6.365  -0.295  1.00  0.72           H  
ATOM    468  HB2 LYS A  31     -13.282   5.732   2.648  1.00  0.44           H  
ATOM    469  HB3 LYS A  31     -13.152   7.387   2.062  1.00  1.16           H  
ATOM    470  HG2 LYS A  31     -15.157   7.092   0.682  1.00  1.63           H  
ATOM    471  HG3 LYS A  31     -15.262   5.400   1.157  1.00  1.08           H  
ATOM    472  HD2 LYS A  31     -16.318   5.939   3.083  1.00  1.00           H  
ATOM    473  HD3 LYS A  31     -15.071   7.111   3.497  1.00  0.74           H  
ATOM    474  HE2 LYS A  31     -17.425   7.585   1.638  1.00  2.42           H  
ATOM    475  HE3 LYS A  31     -17.235   8.248   3.256  1.00  2.35           H  
ATOM    476  HZ1 LYS A  31     -15.011   8.767   1.504  1.00  3.01           H  
ATOM    477  HZ2 LYS A  31     -16.469   9.469   0.990  1.00  3.69           H  
ATOM    478  HZ3 LYS A  31     -15.855   9.820   2.534  1.00  3.41           H  
ATOM    479  N   GLY A  32     -10.437   6.005  -0.268  1.00  1.10           N  
ATOM    480  CA  GLY A  32      -8.984   6.329  -0.188  1.00  1.21           C  
ATOM    481  C   GLY A  32      -8.786   7.811   0.136  1.00  1.44           C  
ATOM    482  O   GLY A  32      -8.804   8.648  -0.744  1.00  2.07           O  
ATOM    483  H   GLY A  32     -10.811   5.608  -1.082  1.00  1.78           H  
ATOM    484  HA2 GLY A  32      -8.528   5.731   0.587  1.00  0.91           H  
ATOM    485  HA3 GLY A  32      -8.516   6.105  -1.134  1.00  1.55           H  
ATOM    486  N   THR A  33      -8.600   8.104   1.394  1.00  1.02           N  
ATOM    487  CA  THR A  33      -8.398   9.527   1.792  1.00  1.38           C  
ATOM    488  C   THR A  33      -6.972   9.975   1.450  1.00  1.71           C  
ATOM    489  O   THR A  33      -6.775  10.883   0.667  1.00  2.85           O  
ATOM    490  CB  THR A  33      -8.627   9.663   3.300  1.00  1.40           C  
ATOM    491  OG1 THR A  33      -7.873   8.603   3.879  1.00  1.24           O  
ATOM    492  CG2 THR A  33     -10.079   9.377   3.675  1.00  1.20           C  
ATOM    493  H   THR A  33      -8.593   7.395   2.070  1.00  0.51           H  
ATOM    494  HA  THR A  33      -9.103  10.149   1.268  1.00  1.52           H  
ATOM    495  HB  THR A  33      -8.308  10.620   3.673  1.00  1.73           H  
ATOM    496  HG1 THR A  33      -7.987   7.824   3.330  1.00  1.38           H  
ATOM    497 HG21 THR A  33     -10.739   9.863   2.973  1.00  1.91           H  
ATOM    498 HG22 THR A  33     -10.257   8.312   3.652  1.00  1.08           H  
ATOM    499 HG23 THR A  33     -10.279   9.749   4.668  1.00  1.45           H  
ATOM    500  N   GLY A  34      -6.010   9.325   2.045  1.00  1.06           N  
ATOM    501  CA  GLY A  34      -4.595   9.698   1.766  1.00  1.27           C  
ATOM    502  C   GLY A  34      -4.428  11.218   1.796  1.00  1.33           C  
ATOM    503  O   GLY A  34      -5.258  11.926   2.331  1.00  1.23           O  
ATOM    504  H   GLY A  34      -6.216   8.598   2.670  1.00  1.23           H  
ATOM    505  HA2 GLY A  34      -3.955   9.254   2.515  1.00  1.42           H  
ATOM    506  HA3 GLY A  34      -4.313   9.326   0.792  1.00  1.25           H  
ATOM    507  N   VAL A  35      -3.356  11.688   1.218  1.00  1.63           N  
ATOM    508  CA  VAL A  35      -3.119  13.161   1.204  1.00  1.71           C  
ATOM    509  C   VAL A  35      -3.800  13.794  -0.014  1.00  1.80           C  
ATOM    510  O   VAL A  35      -3.194  13.955  -1.055  1.00  2.58           O  
ATOM    511  CB  VAL A  35      -1.615  13.425   1.140  1.00  1.85           C  
ATOM    512  CG1 VAL A  35      -1.358  14.921   1.329  1.00  1.84           C  
ATOM    513  CG2 VAL A  35      -0.920  12.649   2.262  1.00  1.90           C  
ATOM    514  H   VAL A  35      -2.713  11.079   0.799  1.00  1.84           H  
ATOM    515  HA  VAL A  35      -3.518  13.597   2.104  1.00  1.62           H  
ATOM    516  HB  VAL A  35      -1.229  13.106   0.184  1.00  1.93           H  
ATOM    517 HG11 VAL A  35      -2.298  15.454   1.339  1.00  1.16           H  
ATOM    518 HG12 VAL A  35      -0.845  15.088   2.264  1.00  2.09           H  
ATOM    519 HG13 VAL A  35      -0.748  15.292   0.519  1.00  3.04           H  
ATOM    520 HG21 VAL A  35      -1.317  12.958   3.218  1.00  0.89           H  
ATOM    521 HG22 VAL A  35      -1.089  11.591   2.132  1.00  2.49           H  
ATOM    522 HG23 VAL A  35       0.142  12.846   2.237  1.00  2.75           H  
ATOM    523  N   GLY A  36      -5.048  14.141   0.144  1.00  1.01           N  
ATOM    524  CA  GLY A  36      -5.786  14.763  -0.991  1.00  1.05           C  
ATOM    525  C   GLY A  36      -6.577  13.702  -1.759  1.00  1.28           C  
ATOM    526  O   GLY A  36      -7.727  13.902  -2.093  1.00  0.57           O  
ATOM    527  H   GLY A  36      -5.497  13.995   1.003  1.00  0.42           H  
ATOM    528  HA2 GLY A  36      -6.468  15.509  -0.609  1.00  0.89           H  
ATOM    529  HA3 GLY A  36      -5.080  15.235  -1.659  1.00  1.13           H  
ATOM    530  N   GLY A  37      -5.942  12.592  -2.022  1.00  2.33           N  
ATOM    531  CA  GLY A  37      -6.642  11.508  -2.765  1.00  2.63           C  
ATOM    532  C   GLY A  37      -5.660  10.394  -3.136  1.00  2.61           C  
ATOM    533  O   GLY A  37      -5.620   9.953  -4.267  1.00  3.18           O  
ATOM    534  H   GLY A  37      -5.013  12.473  -1.733  1.00  2.94           H  
ATOM    535  HA2 GLY A  37      -7.425  11.099  -2.145  1.00  2.54           H  
ATOM    536  HA3 GLY A  37      -7.076  11.915  -3.666  1.00  3.00           H  
ATOM    537  N   ARG A  38      -4.887   9.968  -2.169  1.00  2.06           N  
ATOM    538  CA  ARG A  38      -3.892   8.881  -2.435  1.00  2.21           C  
ATOM    539  C   ARG A  38      -4.328   7.584  -1.745  1.00  1.94           C  
ATOM    540  O   ARG A  38      -4.097   7.397  -0.567  1.00  2.20           O  
ATOM    541  CB  ARG A  38      -2.532   9.312  -1.889  1.00  2.15           C  
ATOM    542  CG  ARG A  38      -1.485   8.260  -2.261  1.00  3.51           C  
ATOM    543  CD  ARG A  38      -0.099   8.766  -1.854  1.00  3.90           C  
ATOM    544  NE  ARG A  38       0.781   7.596  -1.576  1.00  5.00           N  
ATOM    545  CZ  ARG A  38       2.074   7.765  -1.533  1.00  5.74           C  
ATOM    546  NH1 ARG A  38       2.573   8.605  -0.668  1.00  5.96           N  
ATOM    547  NH2 ARG A  38       2.826   7.087  -2.356  1.00  6.50           N  
ATOM    548  H   ARG A  38      -4.960  10.358  -1.273  1.00  1.66           H  
ATOM    549  HA  ARG A  38      -3.811   8.713  -3.494  1.00  2.65           H  
ATOM    550  HB2 ARG A  38      -2.255  10.266  -2.314  1.00  2.10           H  
ATOM    551  HB3 ARG A  38      -2.585   9.406  -0.815  1.00  1.97           H  
ATOM    552  HG2 ARG A  38      -1.700   7.336  -1.746  1.00  4.12           H  
ATOM    553  HG3 ARG A  38      -1.508   8.086  -3.326  1.00  3.96           H  
ATOM    554  HD2 ARG A  38       0.327   9.353  -2.653  1.00  3.84           H  
ATOM    555  HD3 ARG A  38      -0.177   9.374  -0.965  1.00  3.69           H  
ATOM    556  HE  ARG A  38       0.393   6.710  -1.427  1.00  5.28           H  
ATOM    557 HH11 ARG A  38       1.965   9.108  -0.053  1.00  5.66           H  
ATOM    558 HH12 ARG A  38       3.561   8.747  -0.621  1.00  6.62           H  
ATOM    559 HH21 ARG A  38       2.409   6.451  -3.006  1.00  6.64           H  
ATOM    560 HH22 ARG A  38       3.819   7.203  -2.339  1.00  7.07           H  
ATOM    561  N   LEU A  39      -4.951   6.715  -2.494  1.00  1.42           N  
ATOM    562  CA  LEU A  39      -5.406   5.425  -1.895  1.00  1.13           C  
ATOM    563  C   LEU A  39      -4.248   4.763  -1.139  1.00  1.11           C  
ATOM    564  O   LEU A  39      -3.310   4.277  -1.737  1.00  1.50           O  
ATOM    565  CB  LEU A  39      -5.897   4.500  -3.018  1.00  1.21           C  
ATOM    566  CG  LEU A  39      -6.119   3.079  -2.474  1.00  1.24           C  
ATOM    567  CD1 LEU A  39      -6.973   3.141  -1.205  1.00  1.36           C  
ATOM    568  CD2 LEU A  39      -6.856   2.252  -3.530  1.00  0.93           C  
ATOM    569  H   LEU A  39      -5.117   6.906  -3.441  1.00  1.23           H  
ATOM    570  HA  LEU A  39      -6.215   5.619  -1.213  1.00  0.95           H  
ATOM    571  HB2 LEU A  39      -6.824   4.882  -3.419  1.00  1.20           H  
ATOM    572  HB3 LEU A  39      -5.159   4.471  -3.807  1.00  1.24           H  
ATOM    573  HG  LEU A  39      -5.169   2.616  -2.254  1.00  1.46           H  
ATOM    574 HD11 LEU A  39      -7.766   3.863  -1.334  1.00  0.65           H  
ATOM    575 HD12 LEU A  39      -7.405   2.171  -1.009  1.00  1.88           H  
ATOM    576 HD13 LEU A  39      -6.360   3.433  -0.367  1.00  2.23           H  
ATOM    577 HD21 LEU A  39      -6.696   2.683  -4.507  1.00  1.26           H  
ATOM    578 HD22 LEU A  39      -6.486   1.238  -3.523  1.00  1.82           H  
ATOM    579 HD23 LEU A  39      -7.915   2.245  -3.314  1.00  0.61           H  
ATOM    580  N   THR A  40      -4.342   4.761   0.164  1.00  0.75           N  
ATOM    581  CA  THR A  40      -3.255   4.139   0.976  1.00  0.86           C  
ATOM    582  C   THR A  40      -3.392   2.613   0.968  1.00  0.74           C  
ATOM    583  O   THR A  40      -4.298   2.070   0.366  1.00  0.61           O  
ATOM    584  CB  THR A  40      -3.352   4.653   2.414  1.00  1.02           C  
ATOM    585  OG1 THR A  40      -4.709   4.437   2.786  1.00  0.73           O  
ATOM    586  CG2 THR A  40      -3.148   6.164   2.485  1.00  1.16           C  
ATOM    587  H   THR A  40      -5.119   5.164   0.604  1.00  0.54           H  
ATOM    588  HA  THR A  40      -2.300   4.414   0.564  1.00  1.09           H  
ATOM    589  HB  THR A  40      -2.678   4.136   3.074  1.00  1.48           H  
ATOM    590  HG1 THR A  40      -5.246   4.488   1.992  1.00  1.16           H  
ATOM    591 HG21 THR A  40      -2.240   6.434   1.966  1.00  1.66           H  
ATOM    592 HG22 THR A  40      -3.985   6.667   2.024  1.00  0.79           H  
ATOM    593 HG23 THR A  40      -3.073   6.474   3.518  1.00  2.13           H  
ATOM    594  N   ARG A  41      -2.486   1.954   1.638  1.00  0.84           N  
ATOM    595  CA  ARG A  41      -2.546   0.464   1.684  1.00  0.82           C  
ATOM    596  C   ARG A  41      -3.249   0.002   2.964  1.00  0.99           C  
ATOM    597  O   ARG A  41      -3.558  -1.164   3.121  1.00  1.16           O  
ATOM    598  CB  ARG A  41      -1.123  -0.093   1.655  1.00  0.88           C  
ATOM    599  CG  ARG A  41      -1.167  -1.562   1.228  1.00  0.99           C  
ATOM    600  CD  ARG A  41       0.261  -2.114   1.182  1.00  1.31           C  
ATOM    601  NE  ARG A  41       0.206  -3.603   1.194  1.00  2.07           N  
ATOM    602  CZ  ARG A  41       1.264  -4.286   0.853  1.00  2.79           C  
ATOM    603  NH1 ARG A  41       2.407  -3.667   0.743  1.00  2.89           N  
ATOM    604  NH2 ARG A  41       1.143  -5.566   0.631  1.00  3.89           N  
ATOM    605  H   ARG A  41      -1.773   2.435   2.108  1.00  0.96           H  
ATOM    606  HA  ARG A  41      -3.087   0.100   0.826  1.00  0.69           H  
ATOM    607  HB2 ARG A  41      -0.525   0.471   0.955  1.00  0.70           H  
ATOM    608  HB3 ARG A  41      -0.684  -0.015   2.639  1.00  1.14           H  
ATOM    609  HG2 ARG A  41      -1.752  -2.129   1.936  1.00  1.13           H  
ATOM    610  HG3 ARG A  41      -1.619  -1.643   0.250  1.00  0.88           H  
ATOM    611  HD2 ARG A  41       0.753  -1.782   0.280  1.00  1.79           H  
ATOM    612  HD3 ARG A  41       0.816  -1.769   2.040  1.00  0.98           H  
ATOM    613  HE  ARG A  41      -0.618  -4.065   1.458  1.00  2.32           H  
ATOM    614 HH11 ARG A  41       2.462  -2.684   0.921  1.00  2.66           H  
ATOM    615 HH12 ARG A  41       3.228  -4.174   0.482  1.00  3.61           H  
ATOM    616 HH21 ARG A  41       0.251  -6.009   0.725  1.00  4.36           H  
ATOM    617 HH22 ARG A  41       1.943  -6.106   0.368  1.00  4.45           H  
ATOM    618  N   GLU A  42      -3.488   0.927   3.851  1.00  0.99           N  
ATOM    619  CA  GLU A  42      -4.170   0.562   5.128  1.00  1.17           C  
ATOM    620  C   GLU A  42      -5.680   0.795   5.006  1.00  0.97           C  
ATOM    621  O   GLU A  42      -6.449   0.348   5.833  1.00  1.34           O  
ATOM    622  CB  GLU A  42      -3.610   1.424   6.259  1.00  1.43           C  
ATOM    623  CG  GLU A  42      -2.815   0.538   7.220  1.00  2.19           C  
ATOM    624  CD  GLU A  42      -3.773  -0.399   7.956  1.00  3.69           C  
ATOM    625  OE1 GLU A  42      -4.881   0.048   8.207  1.00  4.08           O  
ATOM    626  OE2 GLU A  42      -3.344  -1.509   8.226  1.00  4.76           O  
ATOM    627  H   GLU A  42      -3.223   1.855   3.682  1.00  0.91           H  
ATOM    628  HA  GLU A  42      -3.986  -0.476   5.348  1.00  1.30           H  
ATOM    629  HB2 GLU A  42      -2.964   2.185   5.848  1.00  1.41           H  
ATOM    630  HB3 GLU A  42      -4.423   1.898   6.790  1.00  1.24           H  
ATOM    631  HG2 GLU A  42      -2.095  -0.048   6.668  1.00  2.46           H  
ATOM    632  HG3 GLU A  42      -2.295   1.154   7.939  1.00  1.99           H  
ATOM    633  N   ASP A  43      -6.069   1.494   3.976  1.00  0.40           N  
ATOM    634  CA  ASP A  43      -7.524   1.767   3.783  1.00  0.21           C  
ATOM    635  C   ASP A  43      -8.214   0.543   3.170  1.00  0.20           C  
ATOM    636  O   ASP A  43      -9.418   0.404   3.245  1.00  0.51           O  
ATOM    637  CB  ASP A  43      -7.687   2.966   2.852  1.00  0.28           C  
ATOM    638  CG  ASP A  43      -7.709   4.252   3.680  1.00  0.34           C  
ATOM    639  OD1 ASP A  43      -6.893   4.327   4.584  1.00  1.44           O  
ATOM    640  OD2 ASP A  43      -8.539   5.088   3.362  1.00  1.13           O  
ATOM    641  H   ASP A  43      -5.413   1.837   3.334  1.00  0.24           H  
ATOM    642  HA  ASP A  43      -7.974   1.991   4.735  1.00  0.22           H  
ATOM    643  HB2 ASP A  43      -6.862   3.004   2.156  1.00  0.49           H  
ATOM    644  HB3 ASP A  43      -8.613   2.879   2.303  1.00  0.28           H  
ATOM    645  N   VAL A  44      -7.432  -0.316   2.574  1.00  0.57           N  
ATOM    646  CA  VAL A  44      -8.025  -1.537   1.950  1.00  0.58           C  
ATOM    647  C   VAL A  44      -7.962  -2.713   2.931  1.00  0.81           C  
ATOM    648  O   VAL A  44      -8.608  -3.723   2.737  1.00  0.77           O  
ATOM    649  CB  VAL A  44      -7.237  -1.883   0.688  1.00  0.70           C  
ATOM    650  CG1 VAL A  44      -7.858  -3.117   0.029  1.00  0.78           C  
ATOM    651  CG2 VAL A  44      -7.304  -0.704  -0.287  1.00  0.60           C  
ATOM    652  H   VAL A  44      -6.466  -0.162   2.537  1.00  0.93           H  
ATOM    653  HA  VAL A  44      -9.051  -1.343   1.688  1.00  0.42           H  
ATOM    654  HB  VAL A  44      -6.208  -2.085   0.943  1.00  0.82           H  
ATOM    655 HG11 VAL A  44      -8.930  -3.001  -0.026  1.00  1.43           H  
ATOM    656 HG12 VAL A  44      -7.461  -3.236  -0.970  1.00  0.60           H  
ATOM    657 HG13 VAL A  44      -7.625  -3.997   0.610  1.00  1.73           H  
ATOM    658 HG21 VAL A  44      -7.682   0.170   0.223  1.00  1.06           H  
ATOM    659 HG22 VAL A  44      -6.317  -0.493  -0.671  1.00  1.12           H  
ATOM    660 HG23 VAL A  44      -7.961  -0.947  -1.108  1.00  1.20           H  
ATOM    661  N   GLU A  45      -7.183  -2.553   3.967  1.00  1.10           N  
ATOM    662  CA  GLU A  45      -7.061  -3.651   4.972  1.00  1.37           C  
ATOM    663  C   GLU A  45      -8.430  -3.968   5.582  1.00  1.42           C  
ATOM    664  O   GLU A  45      -8.958  -5.048   5.403  1.00  1.59           O  
ATOM    665  CB  GLU A  45      -6.101  -3.211   6.076  1.00  1.71           C  
ATOM    666  CG  GLU A  45      -5.963  -4.340   7.101  1.00  2.45           C  
ATOM    667  CD  GLU A  45      -6.671  -3.937   8.396  1.00  3.75           C  
ATOM    668  OE1 GLU A  45      -7.876  -3.760   8.322  1.00  4.77           O  
ATOM    669  OE2 GLU A  45      -5.967  -3.827   9.386  1.00  3.92           O  
ATOM    670  H   GLU A  45      -6.681  -1.719   4.083  1.00  1.15           H  
ATOM    671  HA  GLU A  45      -6.671  -4.533   4.492  1.00  1.34           H  
ATOM    672  HB2 GLU A  45      -5.133  -2.989   5.649  1.00  1.47           H  
ATOM    673  HB3 GLU A  45      -6.486  -2.326   6.561  1.00  1.76           H  
ATOM    674  HG2 GLU A  45      -6.413  -5.243   6.714  1.00  2.62           H  
ATOM    675  HG3 GLU A  45      -4.919  -4.521   7.307  1.00  2.30           H  
ATOM    676  N   LYS A  46      -8.976  -3.017   6.290  1.00  1.41           N  
ATOM    677  CA  LYS A  46     -10.309  -3.246   6.921  1.00  1.50           C  
ATOM    678  C   LYS A  46     -11.299  -3.797   5.887  1.00  1.29           C  
ATOM    679  O   LYS A  46     -12.365  -4.266   6.234  1.00  1.45           O  
ATOM    680  CB  LYS A  46     -10.835  -1.922   7.475  1.00  1.56           C  
ATOM    681  CG  LYS A  46     -11.844  -2.208   8.589  1.00  2.80           C  
ATOM    682  CD  LYS A  46     -12.805  -1.024   8.711  1.00  3.39           C  
ATOM    683  CE  LYS A  46     -13.643  -1.186   9.980  1.00  4.16           C  
ATOM    684  NZ  LYS A  46     -14.454  -2.434   9.915  1.00  5.31           N  
ATOM    685  H   LYS A  46      -8.514  -2.160   6.408  1.00  1.43           H  
ATOM    686  HA  LYS A  46     -10.207  -3.952   7.728  1.00  1.73           H  
ATOM    687  HB2 LYS A  46     -10.013  -1.341   7.868  1.00  1.30           H  
ATOM    688  HB3 LYS A  46     -11.315  -1.364   6.684  1.00  1.47           H  
ATOM    689  HG2 LYS A  46     -12.398  -3.104   8.357  1.00  3.36           H  
ATOM    690  HG3 LYS A  46     -11.321  -2.348   9.524  1.00  2.94           H  
ATOM    691  HD2 LYS A  46     -12.244  -0.103   8.761  1.00  2.91           H  
ATOM    692  HD3 LYS A  46     -13.455  -0.995   7.849  1.00  3.97           H  
ATOM    693  HE2 LYS A  46     -12.991  -1.234  10.840  1.00  3.63           H  
ATOM    694  HE3 LYS A  46     -14.305  -0.340  10.087  1.00  4.77           H  
ATOM    695  HZ1 LYS A  46     -14.169  -2.990   9.083  1.00  5.33           H  
ATOM    696  HZ2 LYS A  46     -14.297  -2.995  10.777  1.00  5.50           H  
ATOM    697  HZ3 LYS A  46     -15.462  -2.189   9.840  1.00  6.24           H  
ATOM    698  N   HIS A  47     -10.923  -3.726   4.641  1.00  1.04           N  
ATOM    699  CA  HIS A  47     -11.830  -4.240   3.572  1.00  0.92           C  
ATOM    700  C   HIS A  47     -11.464  -5.684   3.215  1.00  0.88           C  
ATOM    701  O   HIS A  47     -12.326  -6.511   2.995  1.00  0.92           O  
ATOM    702  CB  HIS A  47     -11.689  -3.358   2.333  1.00  0.69           C  
ATOM    703  CG  HIS A  47     -13.007  -3.356   1.559  1.00  0.89           C  
ATOM    704  ND1 HIS A  47     -13.998  -2.637   1.831  1.00  1.07           N  
ATOM    705  CD2 HIS A  47     -13.384  -4.092   0.452  1.00  0.97           C  
ATOM    706  CE1 HIS A  47     -14.953  -2.840   1.018  1.00  1.27           C  
ATOM    707  NE2 HIS A  47     -14.650  -3.757   0.101  1.00  1.20           N  
ATOM    708  H   HIS A  47     -10.054  -3.340   4.407  1.00  1.02           H  
ATOM    709  HA  HIS A  47     -12.849  -4.205   3.919  1.00  1.09           H  
ATOM    710  HB2 HIS A  47     -11.447  -2.348   2.630  1.00  0.52           H  
ATOM    711  HB3 HIS A  47     -10.904  -3.741   1.699  1.00  0.60           H  
ATOM    712  HD1 HIS A  47     -14.031  -1.999   2.574  1.00  1.08           H  
ATOM    713  HD2 HIS A  47     -12.767  -4.820  -0.053  1.00  0.89           H  
ATOM    714  HE1 HIS A  47     -15.902  -2.326   1.063  1.00  1.48           H  
ATOM    715  N   LEU A  48     -10.188  -5.955   3.164  1.00  0.81           N  
ATOM    716  CA  LEU A  48      -9.745  -7.337   2.822  1.00  0.77           C  
ATOM    717  C   LEU A  48     -10.490  -8.363   3.681  1.00  1.29           C  
ATOM    718  O   LEU A  48     -10.604  -9.517   3.317  1.00  1.94           O  
ATOM    719  CB  LEU A  48      -8.244  -7.456   3.075  1.00  0.69           C  
ATOM    720  CG  LEU A  48      -7.491  -7.074   1.801  1.00  0.40           C  
ATOM    721  CD1 LEU A  48      -6.084  -6.603   2.170  1.00  0.92           C  
ATOM    722  CD2 LEU A  48      -7.389  -8.299   0.890  1.00  0.40           C  
ATOM    723  H   LEU A  48      -9.527  -5.255   3.351  1.00  0.80           H  
ATOM    724  HA  LEU A  48      -9.946  -7.529   1.782  1.00  0.73           H  
ATOM    725  HB2 LEU A  48      -7.958  -6.793   3.879  1.00  0.98           H  
ATOM    726  HB3 LEU A  48      -8.002  -8.471   3.351  1.00  0.84           H  
ATOM    727  HG  LEU A  48      -8.018  -6.283   1.289  1.00  0.21           H  
ATOM    728 HD11 LEU A  48      -5.706  -7.191   2.993  1.00  1.84           H  
ATOM    729 HD12 LEU A  48      -5.427  -6.718   1.320  1.00  0.37           H  
ATOM    730 HD13 LEU A  48      -6.111  -5.563   2.458  1.00  1.64           H  
ATOM    731 HD21 LEU A  48      -8.229  -8.955   1.064  1.00  0.85           H  
ATOM    732 HD22 LEU A  48      -7.391  -7.986  -0.144  1.00  0.79           H  
ATOM    733 HD23 LEU A  48      -6.473  -8.832   1.097  1.00  1.34           H  
ATOM    734  N   ALA A  49     -10.982  -7.922   4.806  1.00  1.66           N  
ATOM    735  CA  ALA A  49     -11.721  -8.860   5.700  1.00  2.07           C  
ATOM    736  C   ALA A  49     -12.236  -8.116   6.936  1.00  3.11           C  
ATOM    737  O   ALA A  49     -11.467  -7.714   7.786  1.00  3.26           O  
ATOM    738  CB  ALA A  49     -10.777  -9.980   6.137  1.00  0.88           C  
ATOM    739  H   ALA A  49     -10.868  -6.983   5.060  1.00  2.06           H  
ATOM    740  HA  ALA A  49     -12.553  -9.284   5.165  1.00  2.98           H  
ATOM    741  HB1 ALA A  49      -9.759  -9.712   5.898  1.00  0.43           H  
ATOM    742  HB2 ALA A  49     -10.863 -10.135   7.202  1.00  1.41           H  
ATOM    743  HB3 ALA A  49     -11.035 -10.894   5.623  1.00  1.59           H  
ATOM    744  N   LYS A  50     -13.527  -7.950   7.009  1.00  4.42           N  
ATOM    745  CA  LYS A  50     -14.108  -7.233   8.182  1.00  5.62           C  
ATOM    746  C   LYS A  50     -14.134  -8.156   9.405  1.00  5.45           C  
ATOM    747  O   LYS A  50     -14.036  -9.361   9.280  1.00  4.69           O  
ATOM    748  CB  LYS A  50     -15.531  -6.789   7.846  1.00  7.13           C  
ATOM    749  CG  LYS A  50     -16.328  -7.992   7.335  1.00  7.30           C  
ATOM    750  CD  LYS A  50     -17.788  -7.580   7.139  1.00  8.97           C  
ATOM    751  CE  LYS A  50     -18.420  -8.469   6.068  1.00  9.60           C  
ATOM    752  NZ  LYS A  50     -18.321  -9.905   6.457  1.00  9.03           N  
ATOM    753  H   LYS A  50     -14.111  -8.290   6.299  1.00  4.84           H  
ATOM    754  HA  LYS A  50     -13.509  -6.367   8.403  1.00  5.86           H  
ATOM    755  HB2 LYS A  50     -16.004  -6.392   8.731  1.00  7.75           H  
ATOM    756  HB3 LYS A  50     -15.502  -6.024   7.085  1.00  7.80           H  
ATOM    757  HG2 LYS A  50     -15.916  -8.327   6.394  1.00  6.93           H  
ATOM    758  HG3 LYS A  50     -16.271  -8.798   8.052  1.00  6.90           H  
ATOM    759  HD2 LYS A  50     -18.325  -7.694   8.069  1.00  9.36           H  
ATOM    760  HD3 LYS A  50     -17.834  -6.547   6.827  1.00  9.52           H  
ATOM    761  HE2 LYS A  50     -19.461  -8.207   5.948  1.00 10.75           H  
ATOM    762  HE3 LYS A  50     -17.909  -8.323   5.127  1.00  9.55           H  
ATOM    763  HZ1 LYS A  50     -18.705 -10.031   7.415  1.00  9.36           H  
ATOM    764  HZ2 LYS A  50     -18.867 -10.484   5.786  1.00  9.44           H  
ATOM    765  HZ3 LYS A  50     -17.324 -10.200   6.440  1.00  8.08           H  
ATOM    766  N   ALA A  51     -14.264  -7.569  10.563  1.00  6.39           N  
ATOM    767  CA  ALA A  51     -14.297  -8.397  11.804  1.00  6.63           C  
ATOM    768  C   ALA A  51     -15.572  -9.246  11.839  1.00  7.31           C  
ATOM    769  O   ALA A  51     -15.932  -9.636  12.938  1.00  8.00           O  
ATOM    770  CB  ALA A  51     -14.267  -7.473  13.020  1.00  7.88           C  
ATOM    771  OXT ALA A  51     -16.114  -9.454  10.766  1.00  7.39           O  
ATOM    772  H   ALA A  51     -14.338  -6.594  10.616  1.00  7.05           H  
ATOM    773  HA  ALA A  51     -13.437  -9.042  11.826  1.00  5.77           H  
ATOM    774  HB1 ALA A  51     -13.934  -6.489  12.722  1.00  8.13           H  
ATOM    775  HB2 ALA A  51     -15.256  -7.398  13.446  1.00  8.58           H  
ATOM    776  HB3 ALA A  51     -13.589  -7.869  13.761  1.00  8.02           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   TYR A   1      23.455   1.624 -10.847  1.00  8.27           N  
ATOM      2  CA  TYR A   1      23.086   2.625  -9.804  1.00  6.88           C  
ATOM      3  C   TYR A   1      23.128   1.962  -8.425  1.00  5.83           C  
ATOM      4  O   TYR A   1      22.810   0.799  -8.283  1.00  6.24           O  
ATOM      5  CB  TYR A   1      21.681   3.173 -10.057  1.00  7.22           C  
ATOM      6  CG  TYR A   1      21.752   4.691 -10.226  1.00  7.14           C  
ATOM      7  CD1 TYR A   1      21.928   5.511  -9.130  1.00  6.27           C  
ATOM      8  CD2 TYR A   1      21.642   5.263 -11.477  1.00  8.15           C  
ATOM      9  CE1 TYR A   1      21.991   6.882  -9.282  1.00  6.61           C  
ATOM     10  CE2 TYR A   1      21.707   6.633 -11.631  1.00  8.32           C  
ATOM     11  CZ  TYR A   1      21.881   7.453 -10.534  1.00  7.63           C  
ATOM     12  OH  TYR A   1      21.947   8.823 -10.687  1.00  8.14           O  
ATOM     13  H1  TYR A   1      24.198   0.997 -10.477  1.00  8.19           H  
ATOM     14  H2  TYR A   1      22.619   1.060 -11.097  1.00  8.84           H  
ATOM     15  H3  TYR A   1      23.806   2.118 -11.691  1.00  8.91           H  
ATOM     16  HA  TYR A   1      23.794   3.437  -9.827  1.00  6.66           H  
ATOM     17  HB2 TYR A   1      21.273   2.733 -10.955  1.00  8.29           H  
ATOM     18  HB3 TYR A   1      21.040   2.936  -9.220  1.00  6.75           H  
ATOM     19  HD1 TYR A   1      22.016   5.077  -8.145  1.00  5.48           H  
ATOM     20  HD2 TYR A   1      21.505   4.633 -12.344  1.00  8.92           H  
ATOM     21  HE1 TYR A   1      22.128   7.511  -8.416  1.00  6.25           H  
ATOM     22  HE2 TYR A   1      21.618   7.067 -12.615  1.00  9.13           H  
ATOM     23  HH  TYR A   1      21.681   9.033 -11.585  1.00  8.97           H  
ATOM     24  N   ALA A   2      23.521   2.718  -7.437  1.00  4.74           N  
ATOM     25  CA  ALA A   2      23.589   2.150  -6.058  1.00  4.12           C  
ATOM     26  C   ALA A   2      22.261   1.481  -5.694  1.00  3.93           C  
ATOM     27  O   ALA A   2      21.989   0.370  -6.106  1.00  5.00           O  
ATOM     28  CB  ALA A   2      23.880   3.276  -5.067  1.00  3.28           C  
ATOM     29  H   ALA A   2      23.769   3.653  -7.597  1.00  4.61           H  
ATOM     30  HA  ALA A   2      24.376   1.423  -6.009  1.00  4.96           H  
ATOM     31  HB1 ALA A   2      23.309   4.152  -5.334  1.00  2.82           H  
ATOM     32  HB2 ALA A   2      23.607   2.963  -4.070  1.00  2.94           H  
ATOM     33  HB3 ALA A   2      24.933   3.516  -5.088  1.00  4.07           H  
ATOM     34  N   SER A   3      21.470   2.177  -4.925  1.00  2.91           N  
ATOM     35  CA  SER A   3      20.147   1.615  -4.514  1.00  3.43           C  
ATOM     36  C   SER A   3      19.045   2.660  -4.713  1.00  3.07           C  
ATOM     37  O   SER A   3      19.271   3.843  -4.553  1.00  2.11           O  
ATOM     38  CB  SER A   3      20.210   1.215  -3.041  1.00  3.56           C  
ATOM     39  OG  SER A   3      19.560  -0.047  -2.994  1.00  4.86           O  
ATOM     40  H   SER A   3      21.745   3.063  -4.617  1.00  2.13           H  
ATOM     41  HA  SER A   3      19.922   0.746  -5.108  1.00  4.53           H  
ATOM     42  HB2 SER A   3      21.235   1.120  -2.713  1.00  3.53           H  
ATOM     43  HB3 SER A   3      19.682   1.930  -2.427  1.00  3.42           H  
ATOM     44  HG  SER A   3      20.146  -0.666  -2.553  1.00  5.28           H  
ATOM     45  N   LEU A   4      17.872   2.200  -5.058  1.00  4.12           N  
ATOM     46  CA  LEU A   4      16.744   3.153  -5.273  1.00  4.18           C  
ATOM     47  C   LEU A   4      16.602   4.091  -4.070  1.00  2.97           C  
ATOM     48  O   LEU A   4      15.870   5.061  -4.119  1.00  3.02           O  
ATOM     49  CB  LEU A   4      15.449   2.362  -5.457  1.00  5.71           C  
ATOM     50  CG  LEU A   4      15.282   1.392  -4.285  1.00  6.44           C  
ATOM     51  CD1 LEU A   4      13.917   1.622  -3.632  1.00  7.82           C  
ATOM     52  CD2 LEU A   4      15.355  -0.044  -4.805  1.00  7.18           C  
ATOM     53  H   LEU A   4      17.735   1.237  -5.173  1.00  4.97           H  
ATOM     54  HA  LEU A   4      16.932   3.735  -6.159  1.00  4.31           H  
ATOM     55  HB2 LEU A   4      14.610   3.041  -5.489  1.00  6.32           H  
ATOM     56  HB3 LEU A   4      15.491   1.807  -6.383  1.00  6.07           H  
ATOM     57  HG  LEU A   4      16.065   1.559  -3.560  1.00  5.83           H  
ATOM     58 HD11 LEU A   4      13.136   1.496  -4.367  1.00  8.54           H  
ATOM     59 HD12 LEU A   4      13.771   0.912  -2.832  1.00  8.46           H  
ATOM     60 HD13 LEU A   4      13.869   2.624  -3.231  1.00  7.66           H  
ATOM     61 HD21 LEU A   4      14.581  -0.205  -5.542  1.00  7.84           H  
ATOM     62 HD22 LEU A   4      16.319  -0.219  -5.258  1.00  6.77           H  
ATOM     63 HD23 LEU A   4      15.216  -0.735  -3.987  1.00  7.67           H  
ATOM     64  N   GLU A   5      17.306   3.782  -3.016  1.00  2.26           N  
ATOM     65  CA  GLU A   5      17.226   4.647  -1.802  1.00  1.51           C  
ATOM     66  C   GLU A   5      18.063   5.916  -2.000  1.00  0.74           C  
ATOM     67  O   GLU A   5      18.941   6.212  -1.213  1.00  1.85           O  
ATOM     68  CB  GLU A   5      17.756   3.869  -0.599  1.00  2.60           C  
ATOM     69  CG  GLU A   5      17.245   4.522   0.686  1.00  3.88           C  
ATOM     70  CD  GLU A   5      17.830   3.786   1.894  1.00  5.17           C  
ATOM     71  OE1 GLU A   5      18.931   4.154   2.270  1.00  5.53           O  
ATOM     72  OE2 GLU A   5      17.144   2.898   2.371  1.00  5.97           O  
ATOM     73  H   GLU A   5      17.882   2.990  -3.021  1.00  2.64           H  
ATOM     74  HA  GLU A   5      16.200   4.920  -1.625  1.00  2.06           H  
ATOM     75  HB2 GLU A   5      17.412   2.846  -0.648  1.00  3.27           H  
ATOM     76  HB3 GLU A   5      18.836   3.879  -0.607  1.00  2.55           H  
ATOM     77  HG2 GLU A   5      17.550   5.557   0.717  1.00  3.64           H  
ATOM     78  HG3 GLU A   5      16.167   4.466   0.722  1.00  4.54           H  
ATOM     79  N   GLU A   6      17.773   6.639  -3.048  1.00  1.60           N  
ATOM     80  CA  GLU A   6      18.543   7.891  -3.311  1.00  3.18           C  
ATOM     81  C   GLU A   6      17.875   8.699  -4.430  1.00  4.66           C  
ATOM     82  O   GLU A   6      18.408   9.695  -4.878  1.00  6.06           O  
ATOM     83  CB  GLU A   6      19.967   7.523  -3.727  1.00  3.55           C  
ATOM     84  CG  GLU A   6      20.896   8.705  -3.442  1.00  4.82           C  
ATOM     85  CD  GLU A   6      22.028   8.718  -4.470  1.00  5.69           C  
ATOM     86  OE1 GLU A   6      21.727   9.061  -5.602  1.00  6.44           O  
ATOM     87  OE2 GLU A   6      23.130   8.385  -4.067  1.00  5.82           O  
ATOM     88  H   GLU A   6      17.056   6.363  -3.655  1.00  1.94           H  
ATOM     89  HA  GLU A   6      18.577   8.484  -2.413  1.00  3.49           H  
ATOM     90  HB2 GLU A   6      20.296   6.659  -3.170  1.00  2.56           H  
ATOM     91  HB3 GLU A   6      19.987   7.291  -4.782  1.00  4.32           H  
ATOM     92  HG2 GLU A   6      20.343   9.629  -3.508  1.00  5.51           H  
ATOM     93  HG3 GLU A   6      21.315   8.609  -2.451  1.00  4.76           H  
ATOM     94  N   GLN A   7      16.721   8.247  -4.855  1.00  4.50           N  
ATOM     95  CA  GLN A   7      15.998   8.976  -5.947  1.00  6.08           C  
ATOM     96  C   GLN A   7      14.505   9.099  -5.621  1.00  6.14           C  
ATOM     97  O   GLN A   7      13.814   9.935  -6.170  1.00  7.08           O  
ATOM     98  CB  GLN A   7      16.170   8.208  -7.257  1.00  6.84           C  
ATOM     99  CG  GLN A   7      17.027   9.036  -8.217  1.00  8.14           C  
ATOM    100  CD  GLN A   7      18.408   9.259  -7.598  1.00  8.13           C  
ATOM    101  OE1 GLN A   7      18.952   8.395  -6.939  1.00  7.64           O  
ATOM    102  NE2 GLN A   7      19.009  10.402  -7.785  1.00  8.93           N  
ATOM    103  H   GLN A   7      16.339   7.434  -4.467  1.00  3.46           H  
ATOM    104  HA  GLN A   7      16.413   9.957  -6.056  1.00  6.85           H  
ATOM    105  HB2 GLN A   7      16.652   7.263  -7.062  1.00  6.36           H  
ATOM    106  HB3 GLN A   7      15.202   8.026  -7.700  1.00  7.18           H  
ATOM    107  HG2 GLN A   7      17.136   8.511  -9.154  1.00  8.97           H  
ATOM    108  HG3 GLN A   7      16.557   9.992  -8.397  1.00  8.49           H  
ATOM    109 HE21 GLN A   7      18.576  11.102  -8.316  1.00  9.46           H  
ATOM    110 HE22 GLN A   7      19.894  10.559  -7.395  1.00  9.13           H  
ATOM    111  N   ASN A   8      14.040   8.267  -4.736  1.00  5.23           N  
ATOM    112  CA  ASN A   8      12.594   8.322  -4.365  1.00  5.27           C  
ATOM    113  C   ASN A   8      12.362   9.398  -3.300  1.00  5.44           C  
ATOM    114  O   ASN A   8      13.080   9.473  -2.323  1.00  5.14           O  
ATOM    115  CB  ASN A   8      12.164   6.962  -3.821  1.00  4.21           C  
ATOM    116  CG  ASN A   8      12.369   6.936  -2.305  1.00  2.80           C  
ATOM    117  OD1 ASN A   8      13.466   7.108  -1.813  1.00  2.49           O  
ATOM    118  ND2 ASN A   8      11.341   6.724  -1.530  1.00  2.51           N  
ATOM    119  H   ASN A   8      14.632   7.615  -4.316  1.00  4.61           H  
ATOM    120  HA  ASN A   8      12.012   8.556  -5.240  1.00  6.26           H  
ATOM    121  HB2 ASN A   8      11.121   6.792  -4.042  1.00  4.61           H  
ATOM    122  HB3 ASN A   8      12.756   6.182  -4.275  1.00  4.49           H  
ATOM    123 HD21 ASN A   8      10.454   6.584  -1.921  1.00  3.33           H  
ATOM    124 HD22 ASN A   8      11.456   6.703  -0.557  1.00  1.92           H  
ATOM    125  N   ASN A   9      11.361  10.209  -3.512  1.00  6.34           N  
ATOM    126  CA  ASN A   9      11.069  11.286  -2.521  1.00  6.96           C  
ATOM    127  C   ASN A   9      10.026  10.804  -1.507  1.00  6.22           C  
ATOM    128  O   ASN A   9      10.311  10.683  -0.332  1.00  5.93           O  
ATOM    129  CB  ASN A   9      10.531  12.511  -3.260  1.00  8.34           C  
ATOM    130  CG  ASN A   9      10.947  13.778  -2.510  1.00  9.13           C  
ATOM    131  OD1 ASN A   9      12.070  14.233  -2.611  1.00  9.56           O  
ATOM    132  ND2 ASN A   9      10.074  14.377  -1.747  1.00  9.52           N  
ATOM    133  H   ASN A   9      10.807  10.110  -4.314  1.00  6.82           H  
ATOM    134  HA  ASN A   9      11.974  11.552  -2.005  1.00  7.20           H  
ATOM    135  HB2 ASN A   9      10.936  12.541  -4.262  1.00  8.83           H  
ATOM    136  HB3 ASN A   9       9.453  12.465  -3.312  1.00  8.51           H  
ATOM    137 HD21 ASN A   9       9.167  14.016  -1.662  1.00  9.29           H  
ATOM    138 HD22 ASN A   9      10.325  15.191  -1.260  1.00 10.16           H  
ATOM    139  N   ASP A  10       8.841  10.539  -1.983  1.00  6.16           N  
ATOM    140  CA  ASP A  10       7.770  10.065  -1.057  1.00  5.53           C  
ATOM    141  C   ASP A  10       6.689   9.309  -1.839  1.00  5.37           C  
ATOM    142  O   ASP A  10       5.555   9.224  -1.411  1.00  5.53           O  
ATOM    143  CB  ASP A  10       7.143  11.271  -0.359  1.00  6.48           C  
ATOM    144  CG  ASP A  10       8.163  11.880   0.606  1.00  6.82           C  
ATOM    145  OD1 ASP A  10       8.280  11.330   1.689  1.00  6.22           O  
ATOM    146  OD2 ASP A  10       8.766  12.863   0.206  1.00  7.90           O  
ATOM    147  H   ASP A  10       8.655  10.650  -2.938  1.00  6.65           H  
ATOM    148  HA  ASP A  10       8.200   9.410  -0.319  1.00  4.73           H  
ATOM    149  HB2 ASP A  10       6.858  12.011  -1.091  1.00  7.40           H  
ATOM    150  HB3 ASP A  10       6.270  10.960   0.195  1.00  6.29           H  
ATOM    151  N   ALA A  11       7.064   8.777  -2.969  1.00  5.46           N  
ATOM    152  CA  ALA A  11       6.071   8.024  -3.791  1.00  5.61           C  
ATOM    153  C   ALA A  11       5.616   6.764  -3.046  1.00  4.51           C  
ATOM    154  O   ALA A  11       6.362   6.191  -2.276  1.00  4.41           O  
ATOM    155  CB  ALA A  11       6.719   7.626  -5.116  1.00  6.03           C  
ATOM    156  H   ALA A  11       7.991   8.871  -3.276  1.00  5.67           H  
ATOM    157  HA  ALA A  11       5.219   8.652  -3.985  1.00  6.49           H  
ATOM    158  HB1 ALA A  11       7.782   7.493  -4.977  1.00  5.95           H  
ATOM    159  HB2 ALA A  11       6.288   6.701  -5.469  1.00  5.89           H  
ATOM    160  HB3 ALA A  11       6.551   8.400  -5.850  1.00  6.96           H  
ATOM    161  N   LEU A  12       4.400   6.359  -3.294  1.00  3.87           N  
ATOM    162  CA  LEU A  12       3.880   5.137  -2.611  1.00  2.85           C  
ATOM    163  C   LEU A  12       4.573   3.890  -3.167  1.00  2.58           C  
ATOM    164  O   LEU A  12       5.611   3.981  -3.793  1.00  2.89           O  
ATOM    165  CB  LEU A  12       2.375   5.034  -2.847  1.00  2.33           C  
ATOM    166  CG  LEU A  12       1.685   6.254  -2.233  1.00  2.56           C  
ATOM    167  CD1 LEU A  12       0.475   6.634  -3.089  1.00  2.79           C  
ATOM    168  CD2 LEU A  12       1.212   5.906  -0.820  1.00  2.21           C  
ATOM    169  H   LEU A  12       3.833   6.854  -3.922  1.00  4.20           H  
ATOM    170  HA  LEU A  12       4.070   5.211  -1.553  1.00  2.93           H  
ATOM    171  HB2 LEU A  12       2.176   5.001  -3.909  1.00  2.70           H  
ATOM    172  HB3 LEU A  12       1.996   4.133  -2.389  1.00  1.75           H  
ATOM    173  HG  LEU A  12       2.377   7.082  -2.192  1.00  3.05           H  
ATOM    174 HD11 LEU A  12      -0.205   5.798  -3.151  1.00  2.66           H  
ATOM    175 HD12 LEU A  12      -0.036   7.476  -2.646  1.00  3.34           H  
ATOM    176 HD13 LEU A  12       0.802   6.901  -4.083  1.00  3.15           H  
ATOM    177 HD21 LEU A  12       2.033   5.493  -0.252  1.00  1.81           H  
ATOM    178 HD22 LEU A  12       0.854   6.797  -0.326  1.00  3.07           H  
ATOM    179 HD23 LEU A  12       0.414   5.182  -0.870  1.00  1.95           H  
ATOM    180  N   SER A  13       3.987   2.748  -2.926  1.00  2.04           N  
ATOM    181  CA  SER A  13       4.603   1.490  -3.436  1.00  1.74           C  
ATOM    182  C   SER A  13       4.268   1.315  -4.949  1.00  1.72           C  
ATOM    183  O   SER A  13       3.114   1.383  -5.321  1.00  1.64           O  
ATOM    184  CB  SER A  13       4.020   0.310  -2.657  1.00  1.62           C  
ATOM    185  OG  SER A  13       5.106  -0.154  -1.867  1.00  1.49           O  
ATOM    186  H   SER A  13       3.150   2.719  -2.418  1.00  1.88           H  
ATOM    187  HA  SER A  13       5.653   1.534  -3.270  1.00  1.64           H  
ATOM    188  HB2 SER A  13       3.209   0.634  -2.022  1.00  2.17           H  
ATOM    189  HB3 SER A  13       3.689  -0.466  -3.329  1.00  1.67           H  
ATOM    190  HG  SER A  13       4.897  -1.042  -1.570  1.00  0.79           H  
ATOM    191  N   PRO A  14       5.276   1.091  -5.808  1.00  1.83           N  
ATOM    192  CA  PRO A  14       5.014   0.918  -7.246  1.00  1.85           C  
ATOM    193  C   PRO A  14       4.102  -0.292  -7.493  1.00  1.66           C  
ATOM    194  O   PRO A  14       3.498  -0.413  -8.540  1.00  1.66           O  
ATOM    195  CB  PRO A  14       6.386   0.685  -7.888  1.00  2.00           C  
ATOM    196  CG  PRO A  14       7.443   0.693  -6.747  1.00  2.11           C  
ATOM    197  CD  PRO A  14       6.704   0.997  -5.432  1.00  1.98           C  
ATOM    198  HA  PRO A  14       4.572   1.807  -7.653  1.00  1.91           H  
ATOM    199  HB2 PRO A  14       6.398  -0.268  -8.397  1.00  1.94           H  
ATOM    200  HB3 PRO A  14       6.600   1.473  -8.595  1.00  2.12           H  
ATOM    201  HG2 PRO A  14       7.924  -0.273  -6.684  1.00  2.10           H  
ATOM    202  HG3 PRO A  14       8.186   1.454  -6.937  1.00  2.29           H  
ATOM    203  HD2 PRO A  14       6.853   0.196  -4.723  1.00  1.90           H  
ATOM    204  HD3 PRO A  14       7.048   1.935  -5.023  1.00  2.10           H  
ATOM    205  N   ALA A  15       4.022  -1.159  -6.520  1.00  1.54           N  
ATOM    206  CA  ALA A  15       3.159  -2.367  -6.684  1.00  1.38           C  
ATOM    207  C   ALA A  15       1.785  -2.136  -6.043  1.00  1.00           C  
ATOM    208  O   ALA A  15       1.127  -3.069  -5.629  1.00  0.64           O  
ATOM    209  CB  ALA A  15       3.839  -3.559  -6.013  1.00  1.51           C  
ATOM    210  H   ALA A  15       4.523  -1.019  -5.690  1.00  1.60           H  
ATOM    211  HA  ALA A  15       3.033  -2.576  -7.732  1.00  1.48           H  
ATOM    212  HB1 ALA A  15       4.887  -3.576  -6.273  1.00  2.51           H  
ATOM    213  HB2 ALA A  15       3.740  -3.479  -4.940  1.00  1.45           H  
ATOM    214  HB3 ALA A  15       3.375  -4.476  -6.344  1.00  1.52           H  
ATOM    215  N   ILE A  16       1.383  -0.897  -5.975  1.00  1.40           N  
ATOM    216  CA  ILE A  16       0.054  -0.594  -5.366  1.00  1.10           C  
ATOM    217  C   ILE A  16      -1.065  -0.874  -6.375  1.00  0.87           C  
ATOM    218  O   ILE A  16      -2.174  -1.201  -6.002  1.00  0.62           O  
ATOM    219  CB  ILE A  16       0.018   0.879  -4.950  1.00  1.39           C  
ATOM    220  CG1 ILE A  16      -1.352   1.195  -4.332  1.00  1.47           C  
ATOM    221  CG2 ILE A  16       0.243   1.764  -6.182  1.00  1.49           C  
ATOM    222  CD1 ILE A  16      -1.205   2.362  -3.350  1.00  1.13           C  
ATOM    223  H   ILE A  16       1.946  -0.173  -6.319  1.00  1.95           H  
ATOM    224  HA  ILE A  16      -0.089  -1.212  -4.495  1.00  0.95           H  
ATOM    225  HB  ILE A  16       0.794   1.070  -4.226  1.00  1.49           H  
ATOM    226 HG12 ILE A  16      -2.051   1.462  -5.109  1.00  1.66           H  
ATOM    227 HG13 ILE A  16      -1.721   0.327  -3.806  1.00  1.67           H  
ATOM    228 HG21 ILE A  16       1.176   1.498  -6.655  1.00  1.39           H  
ATOM    229 HG22 ILE A  16      -0.562   1.626  -6.888  1.00  2.06           H  
ATOM    230 HG23 ILE A  16       0.280   2.802  -5.885  1.00  1.73           H  
ATOM    231 HD11 ILE A  16      -0.836   3.232  -3.871  1.00  1.70           H  
ATOM    232 HD12 ILE A  16      -2.164   2.590  -2.910  1.00  1.81           H  
ATOM    233 HD13 ILE A  16      -0.511   2.094  -2.567  1.00  0.19           H  
ATOM    234  N   ARG A  17      -0.748  -0.738  -7.634  1.00  1.14           N  
ATOM    235  CA  ARG A  17      -1.779  -0.994  -8.681  1.00  1.14           C  
ATOM    236  C   ARG A  17      -2.041  -2.499  -8.806  1.00  0.77           C  
ATOM    237  O   ARG A  17      -3.161  -2.949  -8.670  1.00  0.77           O  
ATOM    238  CB  ARG A  17      -1.277  -0.452 -10.019  1.00  1.54           C  
ATOM    239  CG  ARG A  17      -1.279   1.078  -9.972  1.00  2.00           C  
ATOM    240  CD  ARG A  17      -0.875   1.622 -11.342  1.00  2.24           C  
ATOM    241  NE  ARG A  17       0.493   1.135 -11.673  1.00  1.99           N  
ATOM    242  CZ  ARG A  17       0.709   0.564 -12.826  1.00  3.15           C  
ATOM    243  NH1 ARG A  17       0.398  -0.695 -12.974  1.00  4.31           N  
ATOM    244  NH2 ARG A  17       1.228   1.269 -13.793  1.00  3.45           N  
ATOM    245  H   ARG A  17       0.160  -0.473  -7.888  1.00  1.41           H  
ATOM    246  HA  ARG A  17      -2.693  -0.493  -8.414  1.00  1.21           H  
ATOM    247  HB2 ARG A  17      -0.275  -0.808 -10.202  1.00  1.49           H  
ATOM    248  HB3 ARG A  17      -1.925  -0.791 -10.814  1.00  1.62           H  
ATOM    249  HG2 ARG A  17      -2.267   1.432  -9.716  1.00  2.47           H  
ATOM    250  HG3 ARG A  17      -0.577   1.418  -9.225  1.00  1.76           H  
ATOM    251  HD2 ARG A  17      -1.570   1.276 -12.094  1.00  3.28           H  
ATOM    252  HD3 ARG A  17      -0.877   2.702 -11.324  1.00  2.36           H  
ATOM    253  HE  ARG A  17       1.225   1.244 -11.030  1.00  1.61           H  
ATOM    254 HH11 ARG A  17       0.002  -1.206 -12.210  1.00  4.40           H  
ATOM    255 HH12 ARG A  17       0.556  -1.150 -13.850  1.00  5.27           H  
ATOM    256 HH21 ARG A  17       1.454   2.232 -13.644  1.00  3.14           H  
ATOM    257 HH22 ARG A  17       1.400   0.848 -14.683  1.00  4.32           H  
ATOM    258  N   ARG A  18      -1.000  -3.244  -9.065  1.00  0.80           N  
ATOM    259  CA  ARG A  18      -1.171  -4.719  -9.200  1.00  0.46           C  
ATOM    260  C   ARG A  18      -1.819  -5.294  -7.937  1.00  0.34           C  
ATOM    261  O   ARG A  18      -2.427  -6.345  -7.970  1.00  0.36           O  
ATOM    262  CB  ARG A  18       0.197  -5.364  -9.410  1.00  0.32           C  
ATOM    263  CG  ARG A  18       0.962  -4.584 -10.482  1.00  0.41           C  
ATOM    264  CD  ARG A  18       2.037  -5.488 -11.090  1.00  0.74           C  
ATOM    265  NE  ARG A  18       1.487  -6.139 -12.312  1.00  1.05           N  
ATOM    266  CZ  ARG A  18       1.532  -5.505 -13.452  1.00  1.89           C  
ATOM    267  NH1 ARG A  18       2.638  -4.905 -13.796  1.00  2.26           N  
ATOM    268  NH2 ARG A  18       0.469  -5.491 -14.209  1.00  2.98           N  
ATOM    269  H   ARG A  18      -0.115  -2.837  -9.168  1.00  1.17           H  
ATOM    270  HA  ARG A  18      -1.798  -4.930 -10.051  1.00  0.56           H  
ATOM    271  HB2 ARG A  18       0.752  -5.346  -8.484  1.00  0.23           H  
ATOM    272  HB3 ARG A  18       0.071  -6.388  -9.728  1.00  0.46           H  
ATOM    273  HG2 ARG A  18       0.278  -4.264 -11.254  1.00  0.63           H  
ATOM    274  HG3 ARG A  18       1.426  -3.716 -10.038  1.00  0.82           H  
ATOM    275  HD2 ARG A  18       2.902  -4.900 -11.356  1.00  1.80           H  
ATOM    276  HD3 ARG A  18       2.323  -6.247 -10.378  1.00  1.33           H  
ATOM    277  HE  ARG A  18       1.094  -7.035 -12.261  1.00  1.73           H  
ATOM    278 HH11 ARG A  18       3.433  -4.936 -13.190  1.00  2.09           H  
ATOM    279 HH12 ARG A  18       2.692  -4.414 -14.665  1.00  3.15           H  
ATOM    280 HH21 ARG A  18      -0.362  -5.962 -13.913  1.00  3.14           H  
ATOM    281 HH22 ARG A  18       0.486  -5.010 -15.086  1.00  3.87           H  
ATOM    282  N   LEU A  19      -1.672  -4.590  -6.848  1.00  0.34           N  
ATOM    283  CA  LEU A  19      -2.274  -5.079  -5.573  1.00  0.36           C  
ATOM    284  C   LEU A  19      -3.766  -5.368  -5.772  1.00  0.30           C  
ATOM    285  O   LEU A  19      -4.289  -6.335  -5.255  1.00  0.42           O  
ATOM    286  CB  LEU A  19      -2.097  -4.010  -4.494  1.00  0.50           C  
ATOM    287  CG  LEU A  19      -2.435  -4.609  -3.127  1.00  0.60           C  
ATOM    288  CD1 LEU A  19      -1.149  -5.093  -2.456  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      -3.084  -3.534  -2.253  1.00  0.72           C  
ATOM    290  H   LEU A  19      -1.171  -3.748  -6.867  1.00  0.42           H  
ATOM    291  HA  LEU A  19      -1.774  -5.982  -5.264  1.00  0.49           H  
ATOM    292  HB2 LEU A  19      -1.075  -3.661  -4.494  1.00  0.59           H  
ATOM    293  HB3 LEU A  19      -2.753  -3.176  -4.699  1.00  0.55           H  
ATOM    294  HG  LEU A  19      -3.117  -5.438  -3.249  1.00  0.51           H  
ATOM    295 HD11 LEU A  19      -0.657  -5.815  -3.091  1.00  0.80           H  
ATOM    296 HD12 LEU A  19      -0.487  -4.256  -2.290  1.00  1.82           H  
ATOM    297 HD13 LEU A  19      -1.383  -5.555  -1.508  1.00  1.03           H  
ATOM    298 HD21 LEU A  19      -2.415  -2.692  -2.154  1.00  1.65           H  
ATOM    299 HD22 LEU A  19      -4.007  -3.203  -2.706  1.00  1.53           H  
ATOM    300 HD23 LEU A  19      -3.295  -3.938  -1.273  1.00  0.44           H  
ATOM    301  N   LEU A  20      -4.419  -4.520  -6.518  1.00  0.34           N  
ATOM    302  CA  LEU A  20      -5.876  -4.731  -6.762  1.00  0.50           C  
ATOM    303  C   LEU A  20      -6.086  -5.892  -7.738  1.00  0.63           C  
ATOM    304  O   LEU A  20      -7.183  -6.390  -7.887  1.00  0.62           O  
ATOM    305  CB  LEU A  20      -6.475  -3.456  -7.351  1.00  0.62           C  
ATOM    306  CG  LEU A  20      -6.683  -2.436  -6.230  1.00  0.68           C  
ATOM    307  CD1 LEU A  20      -6.502  -1.025  -6.795  1.00  0.76           C  
ATOM    308  CD2 LEU A  20      -8.102  -2.578  -5.676  1.00  0.93           C  
ATOM    309  H   LEU A  20      -3.958  -3.752  -6.915  1.00  0.39           H  
ATOM    310  HA  LEU A  20      -6.365  -4.956  -5.830  1.00  0.52           H  
ATOM    311  HB2 LEU A  20      -5.804  -3.049  -8.092  1.00  0.53           H  
ATOM    312  HB3 LEU A  20      -7.423  -3.682  -7.816  1.00  0.83           H  
ATOM    313  HG  LEU A  20      -5.965  -2.608  -5.442  1.00  0.56           H  
ATOM    314 HD11 LEU A  20      -6.905  -0.978  -7.796  1.00  1.56           H  
ATOM    315 HD12 LEU A  20      -7.019  -0.313  -6.169  1.00  0.98           H  
ATOM    316 HD13 LEU A  20      -5.451  -0.776  -6.824  1.00  0.68           H  
ATOM    317 HD21 LEU A  20      -8.384  -3.621  -5.659  1.00  1.86           H  
ATOM    318 HD22 LEU A  20      -8.143  -2.183  -4.672  1.00  0.61           H  
ATOM    319 HD23 LEU A  20      -8.793  -2.033  -6.301  1.00  1.43           H  
ATOM    320  N   ALA A  21      -5.029  -6.299  -8.385  1.00  0.84           N  
ATOM    321  CA  ALA A  21      -5.152  -7.426  -9.354  1.00  1.03           C  
ATOM    322  C   ALA A  21      -4.977  -8.766  -8.632  1.00  1.01           C  
ATOM    323  O   ALA A  21      -5.488  -9.780  -9.065  1.00  1.07           O  
ATOM    324  CB  ALA A  21      -4.072  -7.285 -10.427  1.00  1.23           C  
ATOM    325  H   ALA A  21      -4.162  -5.867  -8.236  1.00  0.89           H  
ATOM    326  HA  ALA A  21      -6.121  -7.395  -9.820  1.00  1.07           H  
ATOM    327  HB1 ALA A  21      -3.688  -6.276 -10.427  1.00  0.97           H  
ATOM    328  HB2 ALA A  21      -3.265  -7.973 -10.227  1.00  2.28           H  
ATOM    329  HB3 ALA A  21      -4.493  -7.504 -11.398  1.00  1.37           H  
ATOM    330  N   GLU A  22      -4.260  -8.740  -7.542  1.00  0.96           N  
ATOM    331  CA  GLU A  22      -4.039 -10.003  -6.777  1.00  1.00           C  
ATOM    332  C   GLU A  22      -5.247 -10.302  -5.884  1.00  0.98           C  
ATOM    333  O   GLU A  22      -5.326 -11.353  -5.278  1.00  1.57           O  
ATOM    334  CB  GLU A  22      -2.789  -9.848  -5.912  1.00  0.96           C  
ATOM    335  CG  GLU A  22      -2.512 -11.165  -5.183  1.00  1.15           C  
ATOM    336  CD  GLU A  22      -1.060 -11.182  -4.703  1.00  1.60           C  
ATOM    337  OE1 GLU A  22      -0.207 -10.980  -5.551  1.00  1.43           O  
ATOM    338  OE2 GLU A  22      -0.886 -11.395  -3.514  1.00  2.59           O  
ATOM    339  H   GLU A  22      -3.870  -7.898  -7.227  1.00  0.92           H  
ATOM    340  HA  GLU A  22      -3.894 -10.817  -7.467  1.00  1.11           H  
ATOM    341  HB2 GLU A  22      -1.945  -9.596  -6.537  1.00  1.10           H  
ATOM    342  HB3 GLU A  22      -2.943  -9.060  -5.190  1.00  0.82           H  
ATOM    343  HG2 GLU A  22      -3.170 -11.257  -4.331  1.00  1.34           H  
ATOM    344  HG3 GLU A  22      -2.676 -11.997  -5.852  1.00  1.09           H  
ATOM    345  N   HIS A  23      -6.161  -9.367  -5.824  1.00  0.43           N  
ATOM    346  CA  HIS A  23      -7.376  -9.571  -4.976  1.00  0.35           C  
ATOM    347  C   HIS A  23      -8.637  -9.149  -5.742  1.00  0.31           C  
ATOM    348  O   HIS A  23      -9.739  -9.478  -5.352  1.00  0.29           O  
ATOM    349  CB  HIS A  23      -7.247  -8.728  -3.708  1.00  0.33           C  
ATOM    350  CG  HIS A  23      -5.819  -8.842  -3.167  1.00  0.38           C  
ATOM    351  ND1 HIS A  23      -5.251  -9.915  -2.856  1.00  0.45           N  
ATOM    352  CD2 HIS A  23      -4.890  -7.849  -2.911  1.00  0.42           C  
ATOM    353  CE1 HIS A  23      -4.071  -9.707  -2.432  1.00  0.48           C  
ATOM    354  NE2 HIS A  23      -3.753  -8.415  -2.433  1.00  0.48           N  
ATOM    355  H   HIS A  23      -6.048  -8.537  -6.329  1.00  0.50           H  
ATOM    356  HA  HIS A  23      -7.458 -10.609  -4.706  1.00  0.45           H  
ATOM    357  HB2 HIS A  23      -7.462  -7.695  -3.932  1.00  0.28           H  
ATOM    358  HB3 HIS A  23      -7.940  -9.084  -2.961  1.00  0.45           H  
ATOM    359  HD1 HIS A  23      -5.665 -10.800  -2.930  1.00  0.51           H  
ATOM    360  HD2 HIS A  23      -5.046  -6.792  -3.066  1.00  0.44           H  
ATOM    361  HE1 HIS A  23      -3.403 -10.491  -2.107  1.00  0.54           H  
ATOM    362  N   ASN A  24      -8.449  -8.430  -6.817  1.00  0.32           N  
ATOM    363  CA  ASN A  24      -9.629  -7.985  -7.612  1.00  0.30           C  
ATOM    364  C   ASN A  24     -10.666  -7.334  -6.688  1.00  0.31           C  
ATOM    365  O   ASN A  24     -11.527  -8.001  -6.149  1.00  0.73           O  
ATOM    366  CB  ASN A  24     -10.242  -9.198  -8.311  1.00  0.36           C  
ATOM    367  CG  ASN A  24     -11.722  -8.935  -8.586  1.00  1.42           C  
ATOM    368  OD1 ASN A  24     -12.082  -8.282  -9.546  1.00  1.76           O  
ATOM    369  ND2 ASN A  24     -12.610  -9.424  -7.768  1.00  3.07           N  
ATOM    370  H   ASN A  24      -7.545  -8.186  -7.099  1.00  0.33           H  
ATOM    371  HA  ASN A  24      -9.313  -7.270  -8.352  1.00  0.29           H  
ATOM    372  HB2 ASN A  24      -9.733  -9.377  -9.246  1.00  1.33           H  
ATOM    373  HB3 ASN A  24     -10.147 -10.070  -7.680  1.00  1.58           H  
ATOM    374 HD21 ASN A  24     -12.324  -9.952  -6.994  1.00  3.42           H  
ATOM    375 HD22 ASN A  24     -13.563  -9.265  -7.928  1.00  4.12           H  
ATOM    376  N   LEU A  25     -10.556  -6.042  -6.524  1.00  0.23           N  
ATOM    377  CA  LEU A  25     -11.524  -5.326  -5.639  1.00  0.28           C  
ATOM    378  C   LEU A  25     -11.880  -3.961  -6.240  1.00  0.35           C  
ATOM    379  O   LEU A  25     -11.237  -3.503  -7.165  1.00  0.83           O  
ATOM    380  CB  LEU A  25     -10.889  -5.122  -4.262  1.00  0.25           C  
ATOM    381  CG  LEU A  25     -11.221  -6.319  -3.368  1.00  0.32           C  
ATOM    382  CD1 LEU A  25     -10.165  -6.428  -2.265  1.00  0.25           C  
ATOM    383  CD2 LEU A  25     -12.595  -6.107  -2.728  1.00  0.44           C  
ATOM    384  H   LEU A  25      -9.844  -5.547  -6.977  1.00  0.54           H  
ATOM    385  HA  LEU A  25     -12.419  -5.915  -5.535  1.00  0.30           H  
ATOM    386  HB2 LEU A  25      -9.817  -5.034  -4.367  1.00  0.23           H  
ATOM    387  HB3 LEU A  25     -11.275  -4.218  -3.816  1.00  0.32           H  
ATOM    388  HG  LEU A  25     -11.227  -7.223  -3.955  1.00  0.41           H  
ATOM    389 HD11 LEU A  25     -10.126  -5.506  -1.705  1.00  1.13           H  
ATOM    390 HD12 LEU A  25     -10.418  -7.239  -1.598  1.00  1.25           H  
ATOM    391 HD13 LEU A  25      -9.198  -6.620  -2.705  1.00  0.99           H  
ATOM    392 HD21 LEU A  25     -13.203  -5.483  -3.368  1.00  1.50           H  
ATOM    393 HD22 LEU A  25     -13.084  -7.060  -2.591  1.00  1.04           H  
ATOM    394 HD23 LEU A  25     -12.480  -5.625  -1.768  1.00  1.23           H  
ATOM    395  N   ASP A  26     -12.898  -3.345  -5.699  1.00  0.26           N  
ATOM    396  CA  ASP A  26     -13.316  -2.007  -6.218  1.00  0.31           C  
ATOM    397  C   ASP A  26     -12.840  -0.901  -5.270  1.00  0.22           C  
ATOM    398  O   ASP A  26     -13.465  -0.631  -4.264  1.00  0.40           O  
ATOM    399  CB  ASP A  26     -14.840  -1.966  -6.322  1.00  0.60           C  
ATOM    400  CG  ASP A  26     -15.245  -1.818  -7.789  1.00  0.88           C  
ATOM    401  OD1 ASP A  26     -15.124  -2.812  -8.486  1.00  0.70           O  
ATOM    402  OD2 ASP A  26     -15.652  -0.720  -8.131  1.00  2.05           O  
ATOM    403  H   ASP A  26     -13.384  -3.758  -4.955  1.00  0.60           H  
ATOM    404  HA  ASP A  26     -12.889  -1.849  -7.195  1.00  0.36           H  
ATOM    405  HB2 ASP A  26     -15.258  -2.880  -5.926  1.00  0.80           H  
ATOM    406  HB3 ASP A  26     -15.222  -1.126  -5.760  1.00  1.33           H  
ATOM    407  N   ALA A  27     -11.741  -0.285  -5.612  1.00  0.24           N  
ATOM    408  CA  ALA A  27     -11.210   0.805  -4.739  1.00  0.47           C  
ATOM    409  C   ALA A  27     -12.228   1.947  -4.641  1.00  0.65           C  
ATOM    410  O   ALA A  27     -12.185   2.744  -3.726  1.00  0.81           O  
ATOM    411  CB  ALA A  27      -9.908   1.333  -5.337  1.00  0.66           C  
ATOM    412  H   ALA A  27     -11.268  -0.534  -6.433  1.00  0.28           H  
ATOM    413  HA  ALA A  27     -11.017   0.413  -3.755  1.00  0.44           H  
ATOM    414  HB1 ALA A  27      -9.874   1.113  -6.393  1.00  1.45           H  
ATOM    415  HB2 ALA A  27      -9.848   2.403  -5.196  1.00  0.80           H  
ATOM    416  HB3 ALA A  27      -9.066   0.865  -4.849  1.00  1.70           H  
ATOM    417  N   SER A  28     -13.125   1.999  -5.589  1.00  0.65           N  
ATOM    418  CA  SER A  28     -14.153   3.080  -5.565  1.00  0.88           C  
ATOM    419  C   SER A  28     -14.916   3.052  -4.237  1.00  0.97           C  
ATOM    420  O   SER A  28     -15.135   4.077  -3.621  1.00  1.40           O  
ATOM    421  CB  SER A  28     -15.130   2.866  -6.720  1.00  0.87           C  
ATOM    422  OG  SER A  28     -15.362   1.466  -6.723  1.00  1.00           O  
ATOM    423  H   SER A  28     -13.122   1.335  -6.310  1.00  0.51           H  
ATOM    424  HA  SER A  28     -13.670   4.035  -5.680  1.00  1.01           H  
ATOM    425  HB2 SER A  28     -16.054   3.398  -6.544  1.00  1.42           H  
ATOM    426  HB3 SER A  28     -14.690   3.174  -7.656  1.00  1.81           H  
ATOM    427  HG  SER A  28     -15.882   1.250  -5.945  1.00  1.77           H  
ATOM    428  N   ALA A  29     -15.305   1.876  -3.824  1.00  0.68           N  
ATOM    429  CA  ALA A  29     -16.054   1.762  -2.539  1.00  0.80           C  
ATOM    430  C   ALA A  29     -15.167   2.202  -1.369  1.00  0.83           C  
ATOM    431  O   ALA A  29     -15.645   2.738  -0.390  1.00  1.05           O  
ATOM    432  CB  ALA A  29     -16.481   0.310  -2.337  1.00  0.79           C  
ATOM    433  H   ALA A  29     -15.106   1.076  -4.353  1.00  0.56           H  
ATOM    434  HA  ALA A  29     -16.929   2.389  -2.578  1.00  0.91           H  
ATOM    435  HB1 ALA A  29     -15.812  -0.345  -2.875  1.00  1.19           H  
ATOM    436  HB2 ALA A  29     -16.450   0.063  -1.286  1.00  1.46           H  
ATOM    437  HB3 ALA A  29     -17.486   0.170  -2.705  1.00  1.48           H  
ATOM    438  N   ILE A  30     -13.889   1.965  -1.499  1.00  0.61           N  
ATOM    439  CA  ILE A  30     -12.955   2.363  -0.403  1.00  0.63           C  
ATOM    440  C   ILE A  30     -12.623   3.855  -0.516  1.00  0.77           C  
ATOM    441  O   ILE A  30     -12.183   4.321  -1.548  1.00  0.99           O  
ATOM    442  CB  ILE A  30     -11.664   1.539  -0.525  1.00  0.44           C  
ATOM    443  CG1 ILE A  30     -12.017   0.039  -0.613  1.00  0.34           C  
ATOM    444  CG2 ILE A  30     -10.761   1.800   0.695  1.00  0.48           C  
ATOM    445  CD1 ILE A  30     -12.923  -0.362   0.562  1.00  0.55           C  
ATOM    446  H   ILE A  30     -13.547   1.530  -2.308  1.00  0.45           H  
ATOM    447  HA  ILE A  30     -13.421   2.172   0.546  1.00  0.70           H  
ATOM    448  HB  ILE A  30     -11.139   1.833  -1.421  1.00  0.40           H  
ATOM    449 HG12 ILE A  30     -12.533  -0.152  -1.543  1.00  0.30           H  
ATOM    450 HG13 ILE A  30     -11.113  -0.550  -0.590  1.00  0.27           H  
ATOM    451 HG21 ILE A  30     -11.304   2.353   1.446  1.00  1.10           H  
ATOM    452 HG22 ILE A  30     -10.429   0.864   1.116  1.00  0.86           H  
ATOM    453 HG23 ILE A  30      -9.899   2.374   0.390  1.00  1.54           H  
ATOM    454 HD11 ILE A  30     -12.626   0.164   1.455  1.00  1.45           H  
ATOM    455 HD12 ILE A  30     -13.949  -0.115   0.329  1.00  1.33           H  
ATOM    456 HD13 ILE A  30     -12.846  -1.425   0.733  1.00  0.40           H  
ATOM    457  N   LYS A  31     -12.842   4.573   0.553  1.00  0.76           N  
ATOM    458  CA  LYS A  31     -12.549   6.037   0.525  1.00  0.88           C  
ATOM    459  C   LYS A  31     -11.101   6.297   0.951  1.00  0.73           C  
ATOM    460  O   LYS A  31     -10.650   5.799   1.964  1.00  0.60           O  
ATOM    461  CB  LYS A  31     -13.498   6.754   1.484  1.00  1.07           C  
ATOM    462  CG  LYS A  31     -14.941   6.511   1.040  1.00  1.33           C  
ATOM    463  CD  LYS A  31     -15.794   6.180   2.267  1.00  0.83           C  
ATOM    464  CE  LYS A  31     -17.249   5.993   1.831  1.00  1.84           C  
ATOM    465  NZ  LYS A  31     -17.693   7.138   0.989  1.00  2.69           N  
ATOM    466  H   LYS A  31     -13.197   4.155   1.365  1.00  0.76           H  
ATOM    467  HA  LYS A  31     -12.700   6.413  -0.472  1.00  1.07           H  
ATOM    468  HB2 LYS A  31     -13.356   6.375   2.485  1.00  0.77           H  
ATOM    469  HB3 LYS A  31     -13.289   7.814   1.474  1.00  1.64           H  
ATOM    470  HG2 LYS A  31     -15.327   7.397   0.558  1.00  1.98           H  
ATOM    471  HG3 LYS A  31     -14.972   5.686   0.342  1.00  1.74           H  
ATOM    472  HD2 LYS A  31     -15.432   5.271   2.725  1.00  1.06           H  
ATOM    473  HD3 LYS A  31     -15.729   6.986   2.981  1.00  0.59           H  
ATOM    474  HE2 LYS A  31     -17.341   5.079   1.262  1.00  2.38           H  
ATOM    475  HE3 LYS A  31     -17.882   5.928   2.704  1.00  1.97           H  
ATOM    476  HZ1 LYS A  31     -17.077   7.958   1.166  1.00  2.64           H  
ATOM    477  HZ2 LYS A  31     -17.638   6.873  -0.014  1.00  3.52           H  
ATOM    478  HZ3 LYS A  31     -18.674   7.385   1.230  1.00  3.04           H  
ATOM    479  N   GLY A  32     -10.404   7.077   0.166  1.00  0.90           N  
ATOM    480  CA  GLY A  32      -8.985   7.388   0.505  1.00  0.87           C  
ATOM    481  C   GLY A  32      -8.886   8.767   1.161  1.00  0.94           C  
ATOM    482  O   GLY A  32      -8.694   9.763   0.491  1.00  1.53           O  
ATOM    483  H   GLY A  32     -10.812   7.455  -0.640  1.00  1.11           H  
ATOM    484  HA2 GLY A  32      -8.605   6.641   1.186  1.00  0.76           H  
ATOM    485  HA3 GLY A  32      -8.393   7.380  -0.398  1.00  1.05           H  
ATOM    486  N   THR A  33      -9.018   8.797   2.458  1.00  0.60           N  
ATOM    487  CA  THR A  33      -8.936  10.105   3.173  1.00  0.68           C  
ATOM    488  C   THR A  33      -7.504  10.649   3.127  1.00  0.70           C  
ATOM    489  O   THR A  33      -7.186  11.622   3.781  1.00  1.08           O  
ATOM    490  CB  THR A  33      -9.360   9.906   4.631  1.00  0.83           C  
ATOM    491  OG1 THR A  33      -8.426   8.967   5.156  1.00  1.09           O  
ATOM    492  CG2 THR A  33     -10.720   9.220   4.730  1.00  0.60           C  
ATOM    493  H   THR A  33      -9.171   7.969   2.959  1.00  0.72           H  
ATOM    494  HA  THR A  33      -9.601  10.810   2.704  1.00  0.66           H  
ATOM    495  HB  THR A  33      -9.345  10.826   5.186  1.00  0.98           H  
ATOM    496  HG1 THR A  33      -8.371   8.230   4.544  1.00  0.40           H  
ATOM    497 HG21 THR A  33     -11.420   9.699   4.061  1.00  1.16           H  
ATOM    498 HG22 THR A  33     -10.625   8.179   4.458  1.00  0.59           H  
ATOM    499 HG23 THR A  33     -11.092   9.291   5.741  1.00  1.42           H  
ATOM    500  N   GLY A  34      -6.671  10.009   2.353  1.00  0.37           N  
ATOM    501  CA  GLY A  34      -5.261  10.478   2.254  1.00  0.42           C  
ATOM    502  C   GLY A  34      -5.221  11.998   2.083  1.00  0.59           C  
ATOM    503  O   GLY A  34      -6.203  12.609   1.712  1.00  0.99           O  
ATOM    504  H   GLY A  34      -6.969   9.227   1.843  1.00  0.33           H  
ATOM    505  HA2 GLY A  34      -4.729  10.207   3.154  1.00  0.45           H  
ATOM    506  HA3 GLY A  34      -4.787  10.010   1.404  1.00  0.39           H  
ATOM    507  N   VAL A  35      -4.084  12.578   2.357  1.00  0.50           N  
ATOM    508  CA  VAL A  35      -3.963  14.060   2.216  1.00  0.59           C  
ATOM    509  C   VAL A  35      -3.976  14.455   0.735  1.00  1.19           C  
ATOM    510  O   VAL A  35      -2.966  14.855   0.189  1.00  2.00           O  
ATOM    511  CB  VAL A  35      -2.651  14.518   2.852  1.00  0.79           C  
ATOM    512  CG1 VAL A  35      -2.641  16.045   2.946  1.00  0.86           C  
ATOM    513  CG2 VAL A  35      -2.540  13.927   4.259  1.00  1.05           C  
ATOM    514  H   VAL A  35      -3.317  12.046   2.656  1.00  0.66           H  
ATOM    515  HA  VAL A  35      -4.787  14.535   2.719  1.00  0.78           H  
ATOM    516  HB  VAL A  35      -1.819  14.184   2.251  1.00  1.16           H  
ATOM    517 HG11 VAL A  35      -2.877  16.470   1.982  1.00  0.73           H  
ATOM    518 HG12 VAL A  35      -3.376  16.371   3.667  1.00  1.31           H  
ATOM    519 HG13 VAL A  35      -1.664  16.384   3.256  1.00  1.35           H  
ATOM    520 HG21 VAL A  35      -3.474  14.061   4.786  1.00  2.00           H  
ATOM    521 HG22 VAL A  35      -2.318  12.871   4.195  1.00  0.72           H  
ATOM    522 HG23 VAL A  35      -1.751  14.424   4.802  1.00  1.74           H  
ATOM    523  N   GLY A  36      -5.126  14.336   0.120  1.00  0.97           N  
ATOM    524  CA  GLY A  36      -5.235  14.696  -1.325  1.00  1.67           C  
ATOM    525  C   GLY A  36      -6.009  13.617  -2.088  1.00  1.91           C  
ATOM    526  O   GLY A  36      -5.800  13.417  -3.268  1.00  2.77           O  
ATOM    527  H   GLY A  36      -5.911  14.016   0.608  1.00  0.62           H  
ATOM    528  HA2 GLY A  36      -5.754  15.639  -1.420  1.00  1.96           H  
ATOM    529  HA3 GLY A  36      -4.248  14.789  -1.751  1.00  1.85           H  
ATOM    530  N   GLY A  37      -6.888  12.943  -1.397  1.00  1.22           N  
ATOM    531  CA  GLY A  37      -7.682  11.877  -2.069  1.00  1.38           C  
ATOM    532  C   GLY A  37      -6.773  10.728  -2.511  1.00  1.30           C  
ATOM    533  O   GLY A  37      -7.053  10.049  -3.477  1.00  1.57           O  
ATOM    534  H   GLY A  37      -7.027  13.137  -0.447  1.00  0.82           H  
ATOM    535  HA2 GLY A  37      -8.426  11.500  -1.383  1.00  1.32           H  
ATOM    536  HA3 GLY A  37      -8.177  12.293  -2.935  1.00  1.70           H  
ATOM    537  N   ARG A  38      -5.699  10.536  -1.794  1.00  1.03           N  
ATOM    538  CA  ARG A  38      -4.763   9.433  -2.161  1.00  1.18           C  
ATOM    539  C   ARG A  38      -5.207   8.125  -1.496  1.00  0.90           C  
ATOM    540  O   ARG A  38      -5.366   8.060  -0.293  1.00  0.77           O  
ATOM    541  CB  ARG A  38      -3.354   9.789  -1.690  1.00  1.26           C  
ATOM    542  CG  ARG A  38      -3.068  11.257  -2.019  1.00  1.30           C  
ATOM    543  CD  ARG A  38      -3.330  11.499  -3.507  1.00  0.77           C  
ATOM    544  NE  ARG A  38      -2.776  10.357  -4.288  1.00  1.43           N  
ATOM    545  CZ  ARG A  38      -2.019  10.597  -5.323  1.00  2.11           C  
ATOM    546  NH1 ARG A  38      -2.464  11.390  -6.258  1.00  2.86           N  
ATOM    547  NH2 ARG A  38      -0.841  10.039  -5.387  1.00  2.60           N  
ATOM    548  H   ARG A  38      -5.509  11.111  -1.023  1.00  0.83           H  
ATOM    549  HA  ARG A  38      -4.762   9.305  -3.229  1.00  1.53           H  
ATOM    550  HB2 ARG A  38      -3.277   9.635  -0.625  1.00  1.69           H  
ATOM    551  HB3 ARG A  38      -2.634   9.158  -2.192  1.00  1.57           H  
ATOM    552  HG2 ARG A  38      -3.711  11.892  -1.430  1.00  2.10           H  
ATOM    553  HG3 ARG A  38      -2.037  11.485  -1.791  1.00  2.50           H  
ATOM    554  HD2 ARG A  38      -4.392  11.574  -3.686  1.00  1.61           H  
ATOM    555  HD3 ARG A  38      -2.848  12.413  -3.820  1.00  1.55           H  
ATOM    556  HE  ARG A  38      -2.980   9.434  -4.028  1.00  1.84           H  
ATOM    557 HH11 ARG A  38      -3.372  11.801  -6.176  1.00  3.14           H  
ATOM    558 HH12 ARG A  38      -1.897  11.587  -7.058  1.00  3.43           H  
ATOM    559 HH21 ARG A  38      -0.533   9.435  -4.651  1.00  2.78           H  
ATOM    560 HH22 ARG A  38      -0.247  10.213  -6.172  1.00  3.17           H  
ATOM    561  N   LEU A  39      -5.397   7.112  -2.295  1.00  0.82           N  
ATOM    562  CA  LEU A  39      -5.828   5.802  -1.726  1.00  0.56           C  
ATOM    563  C   LEU A  39      -4.610   5.041  -1.188  1.00  0.67           C  
ATOM    564  O   LEU A  39      -3.809   4.533  -1.946  1.00  1.05           O  
ATOM    565  CB  LEU A  39      -6.515   4.983  -2.828  1.00  0.41           C  
ATOM    566  CG  LEU A  39      -6.723   3.534  -2.358  1.00  0.48           C  
ATOM    567  CD1 LEU A  39      -7.388   3.532  -0.979  1.00  0.89           C  
ATOM    568  CD2 LEU A  39      -7.636   2.815  -3.352  1.00  0.20           C  
ATOM    569  H   LEU A  39      -5.257   7.211  -3.260  1.00  0.93           H  
ATOM    570  HA  LEU A  39      -6.523   5.978  -0.924  1.00  0.47           H  
ATOM    571  HB2 LEU A  39      -7.471   5.426  -3.061  1.00  0.36           H  
ATOM    572  HB3 LEU A  39      -5.900   4.989  -3.716  1.00  0.34           H  
ATOM    573  HG  LEU A  39      -5.773   3.023  -2.306  1.00  0.81           H  
ATOM    574 HD11 LEU A  39      -8.154   4.293  -0.942  1.00  0.53           H  
ATOM    575 HD12 LEU A  39      -7.838   2.567  -0.793  1.00  1.48           H  
ATOM    576 HD13 LEU A  39      -6.650   3.732  -0.217  1.00  2.02           H  
ATOM    577 HD21 LEU A  39      -7.586   3.307  -4.313  1.00  0.91           H  
ATOM    578 HD22 LEU A  39      -7.319   1.789  -3.461  1.00  0.93           H  
ATOM    579 HD23 LEU A  39      -8.654   2.837  -2.994  1.00  1.23           H  
ATOM    580  N   THR A  40      -4.500   4.982   0.110  1.00  0.49           N  
ATOM    581  CA  THR A  40      -3.344   4.260   0.713  1.00  0.59           C  
ATOM    582  C   THR A  40      -3.681   2.776   0.894  1.00  0.50           C  
ATOM    583  O   THR A  40      -4.790   2.354   0.633  1.00  0.50           O  
ATOM    584  CB  THR A  40      -3.021   4.882   2.076  1.00  0.69           C  
ATOM    585  OG1 THR A  40      -3.968   4.308   2.971  1.00  0.82           O  
ATOM    586  CG2 THR A  40      -3.308   6.381   2.089  1.00  0.70           C  
ATOM    587  H   THR A  40      -5.172   5.406   0.683  1.00  0.53           H  
ATOM    588  HA  THR A  40      -2.487   4.355   0.068  1.00  0.72           H  
ATOM    589  HB  THR A  40      -2.012   4.674   2.386  1.00  0.69           H  
ATOM    590  HG1 THR A  40      -4.163   4.956   3.651  1.00  0.96           H  
ATOM    591 HG21 THR A  40      -2.760   6.864   1.293  1.00  0.85           H  
ATOM    592 HG22 THR A  40      -4.365   6.550   1.949  1.00  1.06           H  
ATOM    593 HG23 THR A  40      -3.003   6.802   3.036  1.00  1.51           H  
ATOM    594  N   ARG A  41      -2.717   2.019   1.337  1.00  0.67           N  
ATOM    595  CA  ARG A  41      -2.964   0.562   1.539  1.00  0.71           C  
ATOM    596  C   ARG A  41      -3.523   0.311   2.944  1.00  0.66           C  
ATOM    597  O   ARG A  41      -3.902  -0.795   3.275  1.00  0.73           O  
ATOM    598  CB  ARG A  41      -1.646  -0.195   1.372  1.00  1.02           C  
ATOM    599  CG  ARG A  41      -1.945  -1.667   1.072  1.00  1.25           C  
ATOM    600  CD  ARG A  41      -0.901  -2.542   1.769  1.00  1.48           C  
ATOM    601  NE  ARG A  41       0.459  -2.027   1.442  1.00  0.90           N  
ATOM    602  CZ  ARG A  41       1.280  -2.776   0.759  1.00  2.10           C  
ATOM    603  NH1 ARG A  41       0.983  -3.074  -0.476  1.00  3.48           N  
ATOM    604  NH2 ARG A  41       2.373  -3.198   1.334  1.00  2.15           N  
ATOM    605  H   ARG A  41      -1.837   2.404   1.536  1.00  0.88           H  
ATOM    606  HA  ARG A  41      -3.669   0.214   0.804  1.00  0.63           H  
ATOM    607  HB2 ARG A  41      -1.082   0.233   0.558  1.00  0.92           H  
ATOM    608  HB3 ARG A  41      -1.068  -0.121   2.281  1.00  1.26           H  
ATOM    609  HG2 ARG A  41      -2.930  -1.919   1.435  1.00  1.53           H  
ATOM    610  HG3 ARG A  41      -1.906  -1.835   0.006  1.00  1.22           H  
ATOM    611  HD2 ARG A  41      -1.049  -2.509   2.839  1.00  1.95           H  
ATOM    612  HD3 ARG A  41      -0.989  -3.562   1.426  1.00  2.75           H  
ATOM    613  HE  ARG A  41       0.732  -1.134   1.737  1.00  1.18           H  
ATOM    614 HH11 ARG A  41       0.138  -2.730  -0.884  1.00  3.70           H  
ATOM    615 HH12 ARG A  41       1.602  -3.646  -1.015  1.00  4.42           H  
ATOM    616 HH21 ARG A  41       2.568  -2.948   2.282  1.00  1.77           H  
ATOM    617 HH22 ARG A  41       3.015  -3.774   0.826  1.00  3.00           H  
ATOM    618  N   GLU A  42      -3.562   1.346   3.738  1.00  0.58           N  
ATOM    619  CA  GLU A  42      -4.091   1.187   5.124  1.00  0.54           C  
ATOM    620  C   GLU A  42      -5.613   1.372   5.135  1.00  0.41           C  
ATOM    621  O   GLU A  42      -6.254   1.203   6.152  1.00  0.54           O  
ATOM    622  CB  GLU A  42      -3.445   2.233   6.030  1.00  0.64           C  
ATOM    623  CG  GLU A  42      -1.923   2.101   5.944  1.00  1.28           C  
ATOM    624  CD  GLU A  42      -1.343   2.011   7.357  1.00  1.53           C  
ATOM    625  OE1 GLU A  42      -1.483   0.944   7.933  1.00  2.45           O  
ATOM    626  OE2 GLU A  42      -0.793   3.015   7.780  1.00  1.52           O  
ATOM    627  H   GLU A  42      -3.246   2.221   3.427  1.00  0.57           H  
ATOM    628  HA  GLU A  42      -3.850   0.203   5.488  1.00  0.60           H  
ATOM    629  HB2 GLU A  42      -3.742   3.222   5.711  1.00  0.39           H  
ATOM    630  HB3 GLU A  42      -3.766   2.079   7.050  1.00  1.19           H  
ATOM    631  HG2 GLU A  42      -1.664   1.208   5.394  1.00  2.07           H  
ATOM    632  HG3 GLU A  42      -1.509   2.963   5.442  1.00  1.54           H  
ATOM    633  N   ASP A  43      -6.157   1.718   3.999  1.00  0.22           N  
ATOM    634  CA  ASP A  43      -7.633   1.919   3.927  1.00  0.30           C  
ATOM    635  C   ASP A  43      -8.320   0.622   3.486  1.00  0.50           C  
ATOM    636  O   ASP A  43      -9.425   0.331   3.899  1.00  0.64           O  
ATOM    637  CB  ASP A  43      -7.939   3.026   2.921  1.00  0.25           C  
ATOM    638  CG  ASP A  43      -7.801   4.385   3.609  1.00  0.27           C  
ATOM    639  OD1 ASP A  43      -8.669   4.675   4.415  1.00  1.06           O  
ATOM    640  OD2 ASP A  43      -6.834   5.059   3.288  1.00  0.72           O  
ATOM    641  H   ASP A  43      -5.600   1.845   3.202  1.00  0.15           H  
ATOM    642  HA  ASP A  43      -8.003   2.207   4.897  1.00  0.36           H  
ATOM    643  HB2 ASP A  43      -7.245   2.971   2.095  1.00  0.23           H  
ATOM    644  HB3 ASP A  43      -8.946   2.915   2.549  1.00  0.23           H  
ATOM    645  N   VAL A  44      -7.650  -0.129   2.656  1.00  0.62           N  
ATOM    646  CA  VAL A  44      -8.250  -1.409   2.179  1.00  0.83           C  
ATOM    647  C   VAL A  44      -7.963  -2.533   3.180  1.00  0.93           C  
ATOM    648  O   VAL A  44      -8.537  -3.601   3.099  1.00  0.89           O  
ATOM    649  CB  VAL A  44      -7.646  -1.768   0.822  1.00  0.93           C  
ATOM    650  CG1 VAL A  44      -8.542  -2.797   0.129  1.00  1.18           C  
ATOM    651  CG2 VAL A  44      -7.565  -0.509  -0.042  1.00  0.72           C  
ATOM    652  H   VAL A  44      -6.761   0.146   2.350  1.00  0.62           H  
ATOM    653  HA  VAL A  44      -9.315  -1.288   2.073  1.00  0.87           H  
ATOM    654  HB  VAL A  44      -6.658  -2.180   0.961  1.00  1.10           H  
ATOM    655 HG11 VAL A  44      -9.538  -2.395   0.014  1.00  2.10           H  
ATOM    656 HG12 VAL A  44      -8.140  -3.035  -0.844  1.00  0.63           H  
ATOM    657 HG13 VAL A  44      -8.590  -3.698   0.724  1.00  1.77           H  
ATOM    658 HG21 VAL A  44      -8.526  -0.016  -0.059  1.00  1.48           H  
ATOM    659 HG22 VAL A  44      -6.826   0.166   0.366  1.00  1.35           H  
ATOM    660 HG23 VAL A  44      -7.284  -0.775  -1.050  1.00  0.91           H  
ATOM    661  N   GLU A  45      -7.079  -2.268   4.104  1.00  1.07           N  
ATOM    662  CA  GLU A  45      -6.745  -3.310   5.119  1.00  1.18           C  
ATOM    663  C   GLU A  45      -8.011  -3.747   5.862  1.00  1.16           C  
ATOM    664  O   GLU A  45      -8.270  -4.924   6.015  1.00  1.13           O  
ATOM    665  CB  GLU A  45      -5.740  -2.735   6.115  1.00  1.42           C  
ATOM    666  CG  GLU A  45      -5.480  -3.765   7.216  1.00  2.09           C  
ATOM    667  CD  GLU A  45      -6.482  -3.554   8.353  1.00  3.55           C  
ATOM    668  OE1 GLU A  45      -6.366  -2.522   8.992  1.00  3.98           O  
ATOM    669  OE2 GLU A  45      -7.306  -4.439   8.518  1.00  4.58           O  
ATOM    670  H   GLU A  45      -6.641  -1.391   4.131  1.00  1.10           H  
ATOM    671  HA  GLU A  45      -6.309  -4.162   4.625  1.00  1.14           H  
ATOM    672  HB2 GLU A  45      -4.815  -2.506   5.606  1.00  1.12           H  
ATOM    673  HB3 GLU A  45      -6.138  -1.830   6.550  1.00  1.55           H  
ATOM    674  HG2 GLU A  45      -5.594  -4.763   6.818  1.00  1.86           H  
ATOM    675  HG3 GLU A  45      -4.477  -3.646   7.598  1.00  2.31           H  
ATOM    676  N   LYS A  46      -8.773  -2.785   6.309  1.00  1.21           N  
ATOM    677  CA  LYS A  46     -10.028  -3.125   7.042  1.00  1.26           C  
ATOM    678  C   LYS A  46     -11.107  -3.578   6.055  1.00  1.10           C  
ATOM    679  O   LYS A  46     -12.281  -3.347   6.265  1.00  1.34           O  
ATOM    680  CB  LYS A  46     -10.514  -1.890   7.798  1.00  1.36           C  
ATOM    681  CG  LYS A  46      -9.306  -1.061   8.238  1.00  0.49           C  
ATOM    682  CD  LYS A  46      -9.760  -0.022   9.266  1.00  0.89           C  
ATOM    683  CE  LYS A  46      -9.610  -0.609  10.670  1.00  1.16           C  
ATOM    684  NZ  LYS A  46      -8.170  -0.767  11.018  1.00  1.74           N  
ATOM    685  H   LYS A  46      -8.523  -1.850   6.164  1.00  1.23           H  
ATOM    686  HA  LYS A  46      -9.828  -3.917   7.744  1.00  1.37           H  
ATOM    687  HB2 LYS A  46     -11.147  -1.296   7.154  1.00  2.08           H  
ATOM    688  HB3 LYS A  46     -11.081  -2.195   8.666  1.00  1.97           H  
ATOM    689  HG2 LYS A  46      -8.563  -1.708   8.679  1.00  0.84           H  
ATOM    690  HG3 LYS A  46      -8.879  -0.561   7.381  1.00  1.24           H  
ATOM    691  HD2 LYS A  46      -9.151   0.866   9.177  1.00  1.33           H  
ATOM    692  HD3 LYS A  46     -10.793   0.238   9.089  1.00  1.47           H  
ATOM    693  HE2 LYS A  46     -10.076   0.048  11.389  1.00  1.85           H  
ATOM    694  HE3 LYS A  46     -10.091  -1.574  10.712  1.00  1.62           H  
ATOM    695  HZ1 LYS A  46      -7.635  -1.036  10.167  1.00  1.84           H  
ATOM    696  HZ2 LYS A  46      -7.802   0.132  11.389  1.00  2.30           H  
ATOM    697  HZ3 LYS A  46      -8.067  -1.508  11.741  1.00  2.44           H  
ATOM    698  N   HIS A  47     -10.681  -4.214   4.995  1.00  0.94           N  
ATOM    699  CA  HIS A  47     -11.663  -4.692   3.976  1.00  0.76           C  
ATOM    700  C   HIS A  47     -11.252  -6.075   3.460  1.00  0.63           C  
ATOM    701  O   HIS A  47     -12.089  -6.905   3.165  1.00  0.69           O  
ATOM    702  CB  HIS A  47     -11.692  -3.701   2.812  1.00  0.63           C  
ATOM    703  CG  HIS A  47     -13.086  -3.699   2.180  1.00  0.72           C  
ATOM    704  ND1 HIS A  47     -14.061  -3.028   2.594  1.00  0.76           N  
ATOM    705  CD2 HIS A  47     -13.557  -4.387   1.078  1.00  0.85           C  
ATOM    706  CE1 HIS A  47     -15.091  -3.218   1.874  1.00  0.92           C  
ATOM    707  NE2 HIS A  47     -14.862  -4.073   0.879  1.00  0.98           N  
ATOM    708  H   HIS A  47      -9.724  -4.377   4.871  1.00  1.11           H  
ATOM    709  HA  HIS A  47     -12.642  -4.751   4.419  1.00  0.86           H  
ATOM    710  HB2 HIS A  47     -11.463  -2.708   3.171  1.00  0.61           H  
ATOM    711  HB3 HIS A  47     -10.964  -3.988   2.069  1.00  0.62           H  
ATOM    712  HD1 HIS A  47     -14.033  -2.434   3.372  1.00  0.71           H  
ATOM    713  HD2 HIS A  47     -12.978  -5.066   0.471  1.00  0.90           H  
ATOM    714  HE1 HIS A  47     -16.042  -2.739   2.047  1.00  1.04           H  
ATOM    715  N   LEU A  48      -9.968  -6.291   3.362  1.00  0.53           N  
ATOM    716  CA  LEU A  48      -9.481  -7.614   2.869  1.00  0.49           C  
ATOM    717  C   LEU A  48      -9.815  -8.711   3.886  1.00  0.67           C  
ATOM    718  O   LEU A  48     -10.487  -9.671   3.569  1.00  1.76           O  
ATOM    719  CB  LEU A  48      -7.965  -7.547   2.672  1.00  0.37           C  
ATOM    720  CG  LEU A  48      -7.658  -7.068   1.249  1.00  0.34           C  
ATOM    721  CD1 LEU A  48      -6.304  -6.356   1.240  1.00  0.46           C  
ATOM    722  CD2 LEU A  48      -7.595  -8.277   0.313  1.00  0.25           C  
ATOM    723  H   LEU A  48      -9.329  -5.591   3.610  1.00  0.54           H  
ATOM    724  HA  LEU A  48      -9.954  -7.842   1.930  1.00  0.52           H  
ATOM    725  HB2 LEU A  48      -7.537  -6.859   3.385  1.00  0.46           H  
ATOM    726  HB3 LEU A  48      -7.537  -8.526   2.824  1.00  0.27           H  
ATOM    727  HG  LEU A  48      -8.429  -6.389   0.917  1.00  0.48           H  
ATOM    728 HD11 LEU A  48      -5.626  -6.854   1.917  1.00  0.72           H  
ATOM    729 HD12 LEU A  48      -5.889  -6.374   0.243  1.00  0.97           H  
ATOM    730 HD13 LEU A  48      -6.430  -5.329   1.553  1.00  1.47           H  
ATOM    731 HD21 LEU A  48      -8.538  -8.803   0.330  1.00  0.80           H  
ATOM    732 HD22 LEU A  48      -7.392  -7.947  -0.695  1.00  1.16           H  
ATOM    733 HD23 LEU A  48      -6.809  -8.946   0.633  1.00  0.90           H  
ATOM    734  N   ALA A  49      -9.335  -8.543   5.088  1.00  0.40           N  
ATOM    735  CA  ALA A  49      -9.614  -9.568   6.138  1.00  0.34           C  
ATOM    736  C   ALA A  49     -10.993  -9.328   6.760  1.00  1.44           C  
ATOM    737  O   ALA A  49     -11.697  -8.410   6.383  1.00  2.39           O  
ATOM    738  CB  ALA A  49      -8.543  -9.475   7.224  1.00  1.78           C  
ATOM    739  H   ALA A  49      -8.798  -7.752   5.300  1.00  1.24           H  
ATOM    740  HA  ALA A  49      -9.588 -10.549   5.695  1.00  1.06           H  
ATOM    741  HB1 ALA A  49      -7.925  -8.606   7.053  1.00  2.38           H  
ATOM    742  HB2 ALA A  49      -9.012  -9.392   8.192  1.00  2.32           H  
ATOM    743  HB3 ALA A  49      -7.925 -10.361   7.203  1.00  2.36           H  
ATOM    744  N   LYS A  50     -11.351 -10.159   7.700  1.00  1.79           N  
ATOM    745  CA  LYS A  50     -12.680  -9.994   8.357  1.00  3.16           C  
ATOM    746  C   LYS A  50     -12.744  -8.653   9.095  1.00  4.03           C  
ATOM    747  O   LYS A  50     -12.053  -8.445  10.071  1.00  4.25           O  
ATOM    748  CB  LYS A  50     -12.889 -11.134   9.355  1.00  3.34           C  
ATOM    749  CG  LYS A  50     -12.824 -12.469   8.611  1.00  3.32           C  
ATOM    750  CD  LYS A  50     -12.774 -13.610   9.630  1.00  4.03           C  
ATOM    751  CE  LYS A  50     -14.024 -13.552  10.510  1.00  5.34           C  
ATOM    752  NZ  LYS A  50     -13.812 -12.626  11.659  1.00  5.43           N  
ATOM    753  H   LYS A  50     -10.752 -10.885   7.971  1.00  1.41           H  
ATOM    754  HA  LYS A  50     -13.455 -10.030   7.611  1.00  3.82           H  
ATOM    755  HB2 LYS A  50     -12.117 -11.102  10.109  1.00  3.03           H  
ATOM    756  HB3 LYS A  50     -13.852 -11.029   9.830  1.00  4.26           H  
ATOM    757  HG2 LYS A  50     -13.698 -12.579   7.986  1.00  4.02           H  
ATOM    758  HG3 LYS A  50     -11.941 -12.498   7.991  1.00  2.56           H  
ATOM    759  HD2 LYS A  50     -12.738 -14.558   9.113  1.00  4.51           H  
ATOM    760  HD3 LYS A  50     -11.892 -13.509  10.245  1.00  3.56           H  
ATOM    761  HE2 LYS A  50     -14.863 -13.204   9.926  1.00  5.80           H  
ATOM    762  HE3 LYS A  50     -14.244 -14.539  10.891  1.00  6.08           H  
ATOM    763  HZ1 LYS A  50     -12.957 -12.057  11.491  1.00  4.71           H  
ATOM    764  HZ2 LYS A  50     -14.633 -11.996  11.752  1.00  5.87           H  
ATOM    765  HZ3 LYS A  50     -13.696 -13.177  12.532  1.00  6.02           H  
ATOM    766  N   ALA A  51     -13.574  -7.771   8.610  1.00  5.06           N  
ATOM    767  CA  ALA A  51     -13.696  -6.439   9.269  1.00  6.28           C  
ATOM    768  C   ALA A  51     -15.132  -5.916   9.148  1.00  7.61           C  
ATOM    769  O   ALA A  51     -15.704  -5.656  10.193  1.00  8.25           O  
ATOM    770  CB  ALA A  51     -12.738  -5.458   8.596  1.00  6.50           C  
ATOM    771  OXT ALA A  51     -15.573  -5.808   8.016  1.00  8.09           O  
ATOM    772  H   ALA A  51     -14.113  -7.982   7.818  1.00  5.27           H  
ATOM    773  HA  ALA A  51     -13.436  -6.531  10.311  1.00  6.44           H  
ATOM    774  HB1 ALA A  51     -12.602  -5.734   7.561  1.00  6.16           H  
ATOM    775  HB2 ALA A  51     -13.144  -4.458   8.647  1.00  7.45           H  
ATOM    776  HB3 ALA A  51     -11.782  -5.479   9.098  1.00  6.31           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   TYR A   1      28.043   2.682 -11.045  1.00  9.21           N  
ATOM      2  CA  TYR A   1      27.800   3.178 -12.431  1.00 10.23           C  
ATOM      3  C   TYR A   1      26.743   4.285 -12.397  1.00  9.96           C  
ATOM      4  O   TYR A   1      26.369   4.759 -11.343  1.00  8.96           O  
ATOM      5  CB  TYR A   1      27.312   2.044 -13.332  1.00 10.85           C  
ATOM      6  CG  TYR A   1      26.018   1.465 -12.760  1.00  9.95           C  
ATOM      7  CD1 TYR A   1      26.054   0.421 -11.858  1.00  9.50           C  
ATOM      8  CD2 TYR A   1      24.794   1.980 -13.138  1.00  9.87           C  
ATOM      9  CE1 TYR A   1      24.885  -0.101 -11.342  1.00  9.11           C  
ATOM     10  CE2 TYR A   1      23.625   1.457 -12.622  1.00  9.49           C  
ATOM     11  CZ  TYR A   1      23.662   0.414 -11.720  1.00  9.18           C  
ATOM     12  OH  TYR A   1      22.493  -0.107 -11.204  1.00  9.29           O  
ATOM     13  H1  TYR A   1      27.347   3.103 -10.399  1.00  8.23           H  
ATOM     14  H2  TYR A   1      27.950   1.646 -11.027  1.00  9.46           H  
ATOM     15  H3  TYR A   1      29.002   2.949 -10.744  1.00  9.40           H  
ATOM     16  HA  TYR A   1      28.718   3.578 -12.829  1.00 10.88           H  
ATOM     17  HB2 TYR A   1      27.126   2.421 -14.326  1.00 11.65           H  
ATOM     18  HB3 TYR A   1      28.060   1.266 -13.379  1.00 11.37           H  
ATOM     19  HD1 TYR A   1      27.005   0.010 -11.554  1.00  9.69           H  
ATOM     20  HD2 TYR A   1      24.750   2.797 -13.842  1.00 10.32           H  
ATOM     21  HE1 TYR A   1      24.929  -0.917 -10.637  1.00  8.99           H  
ATOM     22  HE2 TYR A   1      22.674   1.868 -12.926  1.00  9.68           H  
ATOM     23  HH  TYR A   1      21.932  -0.363 -11.939  1.00 10.16           H  
ATOM     24  N   ALA A   2      26.282   4.673 -13.555  1.00 10.98           N  
ATOM     25  CA  ALA A   2      25.249   5.749 -13.610  1.00 10.99           C  
ATOM     26  C   ALA A   2      24.332   5.541 -14.819  1.00 11.75           C  
ATOM     27  O   ALA A   2      24.612   4.732 -15.681  1.00 12.45           O  
ATOM     28  CB  ALA A   2      25.945   7.105 -13.725  1.00 11.70           C  
ATOM     29  H   ALA A   2      26.612   4.262 -14.381  1.00 11.79           H  
ATOM     30  HA  ALA A   2      24.662   5.727 -12.708  1.00 10.10           H  
ATOM     31  HB1 ALA A   2      26.657   7.219 -12.922  1.00 11.38           H  
ATOM     32  HB2 ALA A   2      26.461   7.171 -14.672  1.00 12.79           H  
ATOM     33  HB3 ALA A   2      25.212   7.896 -13.664  1.00 11.61           H  
ATOM     34  N   SER A   3      23.255   6.277 -14.856  1.00 11.71           N  
ATOM     35  CA  SER A   3      22.309   6.135 -16.002  1.00 12.55           C  
ATOM     36  C   SER A   3      21.637   7.478 -16.303  1.00 13.14           C  
ATOM     37  O   SER A   3      21.891   8.465 -15.642  1.00 12.98           O  
ATOM     38  CB  SER A   3      21.243   5.101 -15.643  1.00 11.92           C  
ATOM     39  OG  SER A   3      21.653   3.928 -16.329  1.00 12.52           O  
ATOM     40  H   SER A   3      23.069   6.918 -14.138  1.00 11.20           H  
ATOM     41  HA  SER A   3      22.849   5.801 -16.872  1.00 13.32           H  
ATOM     42  HB2 SER A   3      21.224   4.924 -14.578  1.00 10.85           H  
ATOM     43  HB3 SER A   3      20.270   5.417 -15.991  1.00 12.28           H  
ATOM     44  HG  SER A   3      21.195   3.180 -15.937  1.00 12.16           H  
ATOM     45  N   LEU A   4      20.792   7.486 -17.297  1.00 13.91           N  
ATOM     46  CA  LEU A   4      20.095   8.756 -17.654  1.00 14.58           C  
ATOM     47  C   LEU A   4      19.332   9.297 -16.439  1.00 13.88           C  
ATOM     48  O   LEU A   4      19.929   9.790 -15.503  1.00 13.29           O  
ATOM     49  CB  LEU A   4      19.115   8.485 -18.797  1.00 15.33           C  
ATOM     50  CG  LEU A   4      19.894   7.998 -20.022  1.00 16.18           C  
ATOM     51  CD1 LEU A   4      19.050   6.971 -20.778  1.00 16.67           C  
ATOM     52  CD2 LEU A   4      20.182   9.187 -20.941  1.00 17.15           C  
ATOM     53  H   LEU A   4      20.618   6.666 -17.805  1.00 14.11           H  
ATOM     54  HA  LEU A   4      20.820   9.484 -17.974  1.00 15.12           H  
ATOM     55  HB2 LEU A   4      18.405   7.729 -18.496  1.00 14.91           H  
ATOM     56  HB3 LEU A   4      18.584   9.392 -19.043  1.00 15.80           H  
ATOM     57  HG  LEU A   4      20.823   7.547 -19.708  1.00 15.89           H  
ATOM     58 HD11 LEU A   4      18.057   7.362 -20.939  1.00 17.08           H  
ATOM     59 HD12 LEU A   4      19.507   6.757 -21.734  1.00 17.52           H  
ATOM     60 HD13 LEU A   4      18.984   6.059 -20.204  1.00 15.86           H  
ATOM     61 HD21 LEU A   4      20.458  10.048 -20.348  1.00 16.69           H  
ATOM     62 HD22 LEU A   4      20.993   8.943 -21.611  1.00 17.71           H  
ATOM     63 HD23 LEU A   4      19.301   9.422 -21.520  1.00 17.85           H  
ATOM     64  N   GLU A   5      18.026   9.191 -16.485  1.00 14.11           N  
ATOM     65  CA  GLU A   5      17.195   9.691 -15.344  1.00 13.50           C  
ATOM     66  C   GLU A   5      16.541   8.515 -14.613  1.00 12.84           C  
ATOM     67  O   GLU A   5      15.634   7.890 -15.125  1.00 13.42           O  
ATOM     68  CB  GLU A   5      16.109  10.617 -15.888  1.00 14.40           C  
ATOM     69  CG  GLU A   5      16.599  11.253 -17.191  1.00 15.60           C  
ATOM     70  CD  GLU A   5      18.000  11.828 -16.978  1.00 15.43           C  
ATOM     71  OE1 GLU A   5      18.252  12.240 -15.859  1.00 14.47           O  
ATOM     72  OE2 GLU A   5      18.741  11.821 -17.948  1.00 16.38           O  
ATOM     73  H   GLU A   5      17.593   8.783 -17.263  1.00 14.76           H  
ATOM     74  HA  GLU A   5      17.816  10.238 -14.656  1.00 13.03           H  
ATOM     75  HB2 GLU A   5      15.210  10.050 -16.077  1.00 14.60           H  
ATOM     76  HB3 GLU A   5      15.895  11.391 -15.165  1.00 14.11           H  
ATOM     77  HG2 GLU A   5      16.633  10.508 -17.972  1.00 16.04           H  
ATOM     78  HG3 GLU A   5      15.929  12.048 -17.485  1.00 16.28           H  
ATOM     79  N   GLU A   6      17.017   8.237 -13.429  1.00 11.73           N  
ATOM     80  CA  GLU A   6      16.432   7.103 -12.654  1.00 11.12           C  
ATOM     81  C   GLU A   6      16.537   7.378 -11.149  1.00 10.06           C  
ATOM     82  O   GLU A   6      17.325   6.760 -10.459  1.00  9.66           O  
ATOM     83  CB  GLU A   6      17.193   5.823 -12.992  1.00 11.26           C  
ATOM     84  CG  GLU A   6      16.620   4.665 -12.172  1.00 10.45           C  
ATOM     85  CD  GLU A   6      16.703   3.376 -12.991  1.00 11.33           C  
ATOM     86  OE1 GLU A   6      17.606   3.313 -13.811  1.00 11.85           O  
ATOM     87  OE2 GLU A   6      15.860   2.526 -12.752  1.00 11.55           O  
ATOM     88  H   GLU A   6      17.750   8.768 -13.053  1.00 11.36           H  
ATOM     89  HA  GLU A   6      15.397   6.982 -12.923  1.00 11.51           H  
ATOM     90  HB2 GLU A   6      17.090   5.608 -14.046  1.00 12.18           H  
ATOM     91  HB3 GLU A   6      18.240   5.950 -12.757  1.00 11.20           H  
ATOM     92  HG2 GLU A   6      17.187   4.547 -11.261  1.00  9.47           H  
ATOM     93  HG3 GLU A   6      15.588   4.866 -11.927  1.00 10.44           H  
ATOM     94  N   GLN A   7      15.736   8.301 -10.679  1.00  9.80           N  
ATOM     95  CA  GLN A   7      15.763   8.642  -9.219  1.00  8.90           C  
ATOM     96  C   GLN A   7      14.435   8.246  -8.562  1.00  8.47           C  
ATOM     97  O   GLN A   7      13.655   9.094  -8.176  1.00  8.40           O  
ATOM     98  CB  GLN A   7      15.979  10.147  -9.063  1.00  9.18           C  
ATOM     99  CG  GLN A   7      14.828  10.892  -9.740  1.00 10.04           C  
ATOM    100  CD  GLN A   7      15.389  12.078 -10.529  1.00 11.26           C  
ATOM    101  OE1 GLN A   7      14.955  13.202 -10.374  1.00 11.76           O  
ATOM    102  NE2 GLN A   7      16.354  11.870 -11.384  1.00 11.89           N  
ATOM    103  H   GLN A   7      15.120   8.769 -11.280  1.00 10.31           H  
ATOM    104  HA  GLN A   7      16.568   8.115  -8.739  1.00  8.53           H  
ATOM    105  HB2 GLN A   7      16.009  10.402  -8.014  1.00  8.21           H  
ATOM    106  HB3 GLN A   7      16.915  10.428  -9.523  1.00 10.01           H  
ATOM    107  HG2 GLN A   7      14.309  10.229 -10.415  1.00 10.47           H  
ATOM    108  HG3 GLN A   7      14.138  11.256  -8.994  1.00  9.60           H  
ATOM    109 HE21 GLN A   7      16.708  10.966 -11.513  1.00 11.62           H  
ATOM    110 HE22 GLN A   7      16.723  12.620 -11.897  1.00 12.71           H  
ATOM    111  N   ASN A   8      14.209   6.965  -8.450  1.00  8.41           N  
ATOM    112  CA  ASN A   8      12.937   6.498  -7.823  1.00  8.05           C  
ATOM    113  C   ASN A   8      13.035   6.587  -6.297  1.00  6.91           C  
ATOM    114  O   ASN A   8      14.100   6.442  -5.730  1.00  6.69           O  
ATOM    115  CB  ASN A   8      12.680   5.050  -8.234  1.00  8.44           C  
ATOM    116  CG  ASN A   8      14.002   4.400  -8.648  1.00  9.08           C  
ATOM    117  OD1 ASN A   8      14.113   3.810  -9.704  1.00 10.31           O  
ATOM    118  ND2 ASN A   8      15.028   4.484  -7.845  1.00  8.45           N  
ATOM    119  H   ASN A   8      14.867   6.317  -8.775  1.00  8.72           H  
ATOM    120  HA  ASN A   8      12.123   7.113  -8.165  1.00  8.57           H  
ATOM    121  HB2 ASN A   8      12.259   4.502  -7.403  1.00  7.61           H  
ATOM    122  HB3 ASN A   8      11.993   5.021  -9.066  1.00  9.31           H  
ATOM    123 HD21 ASN A   8      14.944   4.959  -6.992  1.00  7.48           H  
ATOM    124 HD22 ASN A   8      15.882   4.074  -8.096  1.00  9.04           H  
ATOM    125  N   ASN A   9      11.918   6.824  -5.664  1.00  6.48           N  
ATOM    126  CA  ASN A   9      11.926   6.925  -4.175  1.00  5.48           C  
ATOM    127  C   ASN A   9      10.504   7.164  -3.654  1.00  5.06           C  
ATOM    128  O   ASN A   9       9.994   8.265  -3.717  1.00  5.75           O  
ATOM    129  CB  ASN A   9      12.822   8.090  -3.758  1.00  5.93           C  
ATOM    130  CG  ASN A   9      14.000   7.554  -2.944  1.00  5.61           C  
ATOM    131  OD1 ASN A   9      15.150   7.785  -3.267  1.00  6.42           O  
ATOM    132  ND2 ASN A   9      13.762   6.835  -1.882  1.00  4.66           N  
ATOM    133  H   ASN A   9      11.082   6.934  -6.162  1.00  6.98           H  
ATOM    134  HA  ASN A   9      12.311   6.013  -3.756  1.00  5.06           H  
ATOM    135  HB2 ASN A   9      13.196   8.597  -4.636  1.00  6.98           H  
ATOM    136  HB3 ASN A   9      12.260   8.788  -3.156  1.00  5.75           H  
ATOM    137 HD21 ASN A   9      12.837   6.645  -1.616  1.00  3.99           H  
ATOM    138 HD22 ASN A   9      14.505   6.484  -1.349  1.00  4.78           H  
ATOM    139  N   ASP A  10       9.895   6.124  -3.151  1.00  4.20           N  
ATOM    140  CA  ASP A  10       8.507   6.273  -2.623  1.00  3.77           C  
ATOM    141  C   ASP A  10       8.277   5.306  -1.456  1.00  2.42           C  
ATOM    142  O   ASP A  10       8.636   4.148  -1.528  1.00  2.84           O  
ATOM    143  CB  ASP A  10       7.512   5.967  -3.741  1.00  4.82           C  
ATOM    144  CG  ASP A  10       7.140   7.266  -4.459  1.00  5.90           C  
ATOM    145  OD1 ASP A  10       7.987   7.736  -5.200  1.00  6.62           O  
ATOM    146  OD2 ASP A  10       6.030   7.715  -4.226  1.00  6.26           O  
ATOM    147  H   ASP A  10      10.345   5.254  -3.121  1.00  4.09           H  
ATOM    148  HA  ASP A  10       8.360   7.285  -2.284  1.00  4.05           H  
ATOM    149  HB2 ASP A  10       7.956   5.283  -4.449  1.00  5.30           H  
ATOM    150  HB3 ASP A  10       6.620   5.521  -3.326  1.00  4.67           H  
ATOM    151  N   ALA A  11       7.683   5.805  -0.406  1.00  1.56           N  
ATOM    152  CA  ALA A  11       7.419   4.927   0.772  1.00  0.92           C  
ATOM    153  C   ALA A  11       6.337   3.898   0.427  1.00  0.65           C  
ATOM    154  O   ALA A  11       6.272   2.838   1.017  1.00  0.67           O  
ATOM    155  CB  ALA A  11       6.950   5.789   1.944  1.00  1.69           C  
ATOM    156  H   ALA A  11       7.413   6.747  -0.391  1.00  2.27           H  
ATOM    157  HA  ALA A  11       8.325   4.415   1.046  1.00  1.78           H  
ATOM    158  HB1 ALA A  11       7.202   6.822   1.759  1.00  2.27           H  
ATOM    159  HB2 ALA A  11       5.880   5.699   2.057  1.00  2.02           H  
ATOM    160  HB3 ALA A  11       7.433   5.463   2.852  1.00  2.53           H  
ATOM    161  N   LEU A  12       5.510   4.236  -0.525  1.00  0.65           N  
ATOM    162  CA  LEU A  12       4.426   3.291  -0.929  1.00  0.51           C  
ATOM    163  C   LEU A  12       5.031   1.938  -1.310  1.00  0.43           C  
ATOM    164  O   LEU A  12       6.229   1.822  -1.478  1.00  0.46           O  
ATOM    165  CB  LEU A  12       3.678   3.871  -2.131  1.00  0.66           C  
ATOM    166  CG  LEU A  12       3.065   5.222  -1.745  1.00  1.13           C  
ATOM    167  CD1 LEU A  12       2.992   6.114  -2.986  1.00  1.66           C  
ATOM    168  CD2 LEU A  12       1.652   5.000  -1.202  1.00  1.31           C  
ATOM    169  H   LEU A  12       5.600   5.104  -0.972  1.00  0.90           H  
ATOM    170  HA  LEU A  12       3.739   3.160  -0.109  1.00  0.71           H  
ATOM    171  HB2 LEU A  12       4.364   4.007  -2.952  1.00  0.75           H  
ATOM    172  HB3 LEU A  12       2.895   3.191  -2.433  1.00  0.56           H  
ATOM    173  HG  LEU A  12       3.672   5.698  -0.990  1.00  1.14           H  
ATOM    174 HD11 LEU A  12       2.618   5.544  -3.823  1.00  1.83           H  
ATOM    175 HD12 LEU A  12       2.332   6.947  -2.799  1.00  1.80           H  
ATOM    176 HD13 LEU A  12       3.977   6.488  -3.224  1.00  2.40           H  
ATOM    177 HD21 LEU A  12       1.608   4.058  -0.675  1.00  0.54           H  
ATOM    178 HD22 LEU A  12       1.391   5.799  -0.524  1.00  1.97           H  
ATOM    179 HD23 LEU A  12       0.946   4.982  -2.020  1.00  1.98           H  
ATOM    180  N   SER A  13       4.193   0.942  -1.441  1.00  0.65           N  
ATOM    181  CA  SER A  13       4.723  -0.404  -1.808  1.00  0.99           C  
ATOM    182  C   SER A  13       4.651  -0.601  -3.342  1.00  0.87           C  
ATOM    183  O   SER A  13       3.877   0.055  -4.011  1.00  0.52           O  
ATOM    184  CB  SER A  13       3.881  -1.477  -1.116  1.00  1.27           C  
ATOM    185  OG  SER A  13       3.242  -2.159  -2.186  1.00  1.57           O  
ATOM    186  H   SER A  13       3.233   1.077  -1.302  1.00  0.69           H  
ATOM    187  HA  SER A  13       5.734  -0.473  -1.470  1.00  1.25           H  
ATOM    188  HB2 SER A  13       4.508  -2.158  -0.561  1.00  1.67           H  
ATOM    189  HB3 SER A  13       3.144  -1.026  -0.469  1.00  2.18           H  
ATOM    190  HG  SER A  13       2.298  -2.011  -2.111  1.00  2.34           H  
ATOM    191  N   PRO A  14       5.465  -1.509  -3.873  1.00  1.44           N  
ATOM    192  CA  PRO A  14       5.469  -1.784  -5.320  1.00  1.52           C  
ATOM    193  C   PRO A  14       4.117  -2.347  -5.783  1.00  1.02           C  
ATOM    194  O   PRO A  14       3.507  -1.836  -6.702  1.00  0.68           O  
ATOM    195  CB  PRO A  14       6.564  -2.839  -5.525  1.00  2.26           C  
ATOM    196  CG  PRO A  14       7.071  -3.262  -4.114  1.00  2.69           C  
ATOM    197  CD  PRO A  14       6.430  -2.309  -3.093  1.00  2.14           C  
ATOM    198  HA  PRO A  14       5.716  -0.896  -5.870  1.00  1.59           H  
ATOM    199  HB2 PRO A  14       6.159  -3.696  -6.044  1.00  2.23           H  
ATOM    200  HB3 PRO A  14       7.377  -2.421  -6.100  1.00  2.60           H  
ATOM    201  HG2 PRO A  14       6.776  -4.280  -3.906  1.00  2.96           H  
ATOM    202  HG3 PRO A  14       8.147  -3.182  -4.069  1.00  3.19           H  
ATOM    203  HD2 PRO A  14       5.920  -2.862  -2.318  1.00  2.26           H  
ATOM    204  HD3 PRO A  14       7.188  -1.670  -2.666  1.00  2.27           H  
ATOM    205  N   ALA A  15       3.681  -3.391  -5.129  1.00  1.12           N  
ATOM    206  CA  ALA A  15       2.386  -4.024  -5.524  1.00  0.87           C  
ATOM    207  C   ALA A  15       1.199  -3.093  -5.244  1.00  0.50           C  
ATOM    208  O   ALA A  15       0.104  -3.339  -5.707  1.00  0.62           O  
ATOM    209  CB  ALA A  15       2.210  -5.319  -4.732  1.00  1.33           C  
ATOM    210  H   ALA A  15       4.201  -3.755  -4.382  1.00  1.46           H  
ATOM    211  HA  ALA A  15       2.413  -4.258  -6.573  1.00  0.77           H  
ATOM    212  HB1 ALA A  15       3.057  -5.968  -4.900  1.00  1.21           H  
ATOM    213  HB2 ALA A  15       2.136  -5.095  -3.679  1.00  1.70           H  
ATOM    214  HB3 ALA A  15       1.308  -5.822  -5.052  1.00  2.35           H  
ATOM    215  N   ILE A  16       1.432  -2.050  -4.497  1.00  0.52           N  
ATOM    216  CA  ILE A  16       0.306  -1.115  -4.191  1.00  0.38           C  
ATOM    217  C   ILE A  16      -0.479  -0.794  -5.469  1.00  0.46           C  
ATOM    218  O   ILE A  16      -1.626  -0.398  -5.412  1.00  0.77           O  
ATOM    219  CB  ILE A  16       0.862   0.179  -3.593  1.00  0.48           C  
ATOM    220  CG1 ILE A  16      -0.283   0.948  -2.921  1.00  0.64           C  
ATOM    221  CG2 ILE A  16       1.469   1.032  -4.709  1.00  0.69           C  
ATOM    222  CD1 ILE A  16       0.270   2.220  -2.272  1.00  0.89           C  
ATOM    223  H   ILE A  16       2.329  -1.881  -4.142  1.00  0.86           H  
ATOM    224  HA  ILE A  16      -0.356  -1.578  -3.478  1.00  0.52           H  
ATOM    225  HB  ILE A  16       1.622  -0.055  -2.863  1.00  0.51           H  
ATOM    226 HG12 ILE A  16      -1.027   1.211  -3.659  1.00  0.84           H  
ATOM    227 HG13 ILE A  16      -0.742   0.328  -2.165  1.00  0.56           H  
ATOM    228 HG21 ILE A  16       1.936   0.393  -5.445  1.00  1.16           H  
ATOM    229 HG22 ILE A  16       0.696   1.616  -5.186  1.00  0.43           H  
ATOM    230 HG23 ILE A  16       2.213   1.699  -4.297  1.00  1.58           H  
ATOM    231 HD11 ILE A  16       1.075   1.966  -1.601  1.00  1.79           H  
ATOM    232 HD12 ILE A  16       0.638   2.888  -3.036  1.00  1.33           H  
ATOM    233 HD13 ILE A  16      -0.514   2.715  -1.715  1.00  0.98           H  
ATOM    234  N   ARG A  17       0.157  -0.973  -6.596  1.00  0.35           N  
ATOM    235  CA  ARG A  17      -0.544  -0.689  -7.885  1.00  0.49           C  
ATOM    236  C   ARG A  17      -1.162  -1.977  -8.440  1.00  0.48           C  
ATOM    237  O   ARG A  17      -2.252  -1.964  -8.977  1.00  0.68           O  
ATOM    238  CB  ARG A  17       0.461  -0.132  -8.893  1.00  0.65           C  
ATOM    239  CG  ARG A  17       0.751   1.333  -8.557  1.00  0.66           C  
ATOM    240  CD  ARG A  17      -0.072   2.233  -9.482  1.00  1.05           C  
ATOM    241  NE  ARG A  17       0.046   3.644  -9.015  1.00  1.95           N  
ATOM    242  CZ  ARG A  17      -1.005   4.250  -8.536  1.00  3.04           C  
ATOM    243  NH1 ARG A  17      -2.134   4.164  -9.183  1.00  3.40           N  
ATOM    244  NH2 ARG A  17      -0.892   4.926  -7.424  1.00  4.29           N  
ATOM    245  H   ARG A  17       1.085  -1.290  -6.596  1.00  0.38           H  
ATOM    246  HA  ARG A  17      -1.322   0.037  -7.718  1.00  0.55           H  
ATOM    247  HB2 ARG A  17       1.376  -0.703  -8.848  1.00  0.76           H  
ATOM    248  HB3 ARG A  17       0.049  -0.200  -9.890  1.00  0.69           H  
ATOM    249  HG2 ARG A  17       0.485   1.528  -7.529  1.00  1.15           H  
ATOM    250  HG3 ARG A  17       1.803   1.535  -8.695  1.00  1.05           H  
ATOM    251  HD2 ARG A  17       0.300   2.159 -10.492  1.00  1.07           H  
ATOM    252  HD3 ARG A  17      -1.109   1.934  -9.459  1.00  1.80           H  
ATOM    253  HE  ARG A  17       0.906   4.112  -9.069  1.00  2.15           H  
ATOM    254 HH11 ARG A  17      -2.185   3.638 -10.032  1.00  3.07           H  
ATOM    255 HH12 ARG A  17      -2.951   4.622  -8.831  1.00  4.40           H  
ATOM    256 HH21 ARG A  17      -0.010   4.971  -6.955  1.00  4.52           H  
ATOM    257 HH22 ARG A  17      -1.687   5.397  -7.041  1.00  5.22           H  
ATOM    258  N   ARG A  18      -0.450  -3.061  -8.296  1.00  0.33           N  
ATOM    259  CA  ARG A  18      -0.981  -4.359  -8.803  1.00  0.34           C  
ATOM    260  C   ARG A  18      -1.781  -5.062  -7.702  1.00  0.30           C  
ATOM    261  O   ARG A  18      -2.250  -6.169  -7.880  1.00  0.32           O  
ATOM    262  CB  ARG A  18       0.188  -5.247  -9.230  1.00  0.28           C  
ATOM    263  CG  ARG A  18       0.766  -4.718 -10.545  1.00  0.32           C  
ATOM    264  CD  ARG A  18       2.294  -4.763 -10.475  1.00  1.29           C  
ATOM    265  NE  ARG A  18       2.852  -4.306 -11.780  1.00  1.83           N  
ATOM    266  CZ  ARG A  18       4.050  -3.791 -11.820  1.00  2.89           C  
ATOM    267  NH1 ARG A  18       4.854  -3.987 -10.810  1.00  3.24           N  
ATOM    268  NH2 ARG A  18       4.404  -3.097 -12.867  1.00  3.92           N  
ATOM    269  H   ARG A  18       0.426  -3.023  -7.859  1.00  0.34           H  
ATOM    270  HA  ARG A  18      -1.620  -4.180  -9.651  1.00  0.47           H  
ATOM    271  HB2 ARG A  18       0.952  -5.233  -8.467  1.00  0.33           H  
ATOM    272  HB3 ARG A  18      -0.157  -6.261  -9.367  1.00  0.24           H  
ATOM    273  HG2 ARG A  18       0.421  -5.331 -11.365  1.00  0.94           H  
ATOM    274  HG3 ARG A  18       0.439  -3.701 -10.703  1.00  1.24           H  
ATOM    275  HD2 ARG A  18       2.645  -4.111  -9.689  1.00  2.39           H  
ATOM    276  HD3 ARG A  18       2.623  -5.772 -10.279  1.00  1.45           H  
ATOM    277  HE  ARG A  18       2.322  -4.392 -12.601  1.00  1.81           H  
ATOM    278 HH11 ARG A  18       4.548  -4.525 -10.025  1.00  2.95           H  
ATOM    279 HH12 ARG A  18       5.776  -3.600 -10.823  1.00  4.09           H  
ATOM    280 HH21 ARG A  18       3.760  -2.966 -13.620  1.00  4.11           H  
ATOM    281 HH22 ARG A  18       5.318  -2.694 -12.913  1.00  4.70           H  
ATOM    282  N   LEU A  19      -1.917  -4.399  -6.586  1.00  0.30           N  
ATOM    283  CA  LEU A  19      -2.684  -5.007  -5.459  1.00  0.29           C  
ATOM    284  C   LEU A  19      -4.159  -5.145  -5.846  1.00  0.27           C  
ATOM    285  O   LEU A  19      -4.853  -6.019  -5.365  1.00  0.27           O  
ATOM    286  CB  LEU A  19      -2.555  -4.109  -4.226  1.00  0.41           C  
ATOM    287  CG  LEU A  19      -3.082  -4.855  -2.998  1.00  0.53           C  
ATOM    288  CD1 LEU A  19      -1.912  -5.526  -2.277  1.00  0.60           C  
ATOM    289  CD2 LEU A  19      -3.751  -3.857  -2.051  1.00  0.71           C  
ATOM    290  H   LEU A  19      -1.523  -3.507  -6.490  1.00  0.34           H  
ATOM    291  HA  LEU A  19      -2.280  -5.980  -5.237  1.00  0.27           H  
ATOM    292  HB2 LEU A  19      -1.517  -3.852  -4.075  1.00  0.42           H  
ATOM    293  HB3 LEU A  19      -3.124  -3.204  -4.375  1.00  0.43           H  
ATOM    294  HG  LEU A  19      -3.798  -5.603  -3.304  1.00  0.48           H  
ATOM    295 HD11 LEU A  19      -1.219  -5.928  -3.001  1.00  0.62           H  
ATOM    296 HD12 LEU A  19      -1.400  -4.802  -1.660  1.00  1.27           H  
ATOM    297 HD13 LEU A  19      -2.279  -6.327  -1.653  1.00  1.27           H  
ATOM    298 HD21 LEU A  19      -3.128  -2.981  -1.946  1.00  1.08           H  
ATOM    299 HD22 LEU A  19      -4.711  -3.564  -2.450  1.00  1.78           H  
ATOM    300 HD23 LEU A  19      -3.892  -4.312  -1.082  1.00  0.97           H  
ATOM    301  N   LEU A  20      -4.605  -4.277  -6.712  1.00  0.44           N  
ATOM    302  CA  LEU A  20      -6.031  -4.340  -7.146  1.00  0.58           C  
ATOM    303  C   LEU A  20      -6.235  -5.511  -8.113  1.00  0.54           C  
ATOM    304  O   LEU A  20      -7.337  -5.992  -8.287  1.00  0.67           O  
ATOM    305  CB  LEU A  20      -6.399  -3.033  -7.843  1.00  0.79           C  
ATOM    306  CG  LEU A  20      -6.540  -1.927  -6.794  1.00  0.88           C  
ATOM    307  CD1 LEU A  20      -6.157  -0.585  -7.424  1.00  0.99           C  
ATOM    308  CD2 LEU A  20      -7.992  -1.864  -6.320  1.00  1.10           C  
ATOM    309  H   LEU A  20      -4.010  -3.588  -7.074  1.00  0.51           H  
ATOM    310  HA  LEU A  20      -6.662  -4.474  -6.284  1.00  0.62           H  
ATOM    311  HB2 LEU A  20      -5.625  -2.766  -8.549  1.00  0.75           H  
ATOM    312  HB3 LEU A  20      -7.333  -3.153  -8.371  1.00  0.93           H  
ATOM    313  HG  LEU A  20      -5.891  -2.134  -5.957  1.00  0.75           H  
ATOM    314 HD11 LEU A  20      -6.792  -0.387  -8.274  1.00  1.73           H  
ATOM    315 HD12 LEU A  20      -6.278   0.205  -6.698  1.00  0.52           H  
ATOM    316 HD13 LEU A  20      -5.127  -0.616  -7.748  1.00  1.44           H  
ATOM    317 HD21 LEU A  20      -8.283  -2.819  -5.907  1.00  1.25           H  
ATOM    318 HD22 LEU A  20      -8.095  -1.103  -5.560  1.00  0.93           H  
ATOM    319 HD23 LEU A  20      -8.638  -1.625  -7.152  1.00  2.17           H  
ATOM    320  N   ALA A  21      -5.164  -5.944  -8.722  1.00  0.52           N  
ATOM    321  CA  ALA A  21      -5.275  -7.082  -9.681  1.00  0.68           C  
ATOM    322  C   ALA A  21      -4.987  -8.407  -8.966  1.00  0.65           C  
ATOM    323  O   ALA A  21      -5.208  -9.470  -9.511  1.00  0.88           O  
ATOM    324  CB  ALA A  21      -4.267  -6.884 -10.811  1.00  0.77           C  
ATOM    325  H   ALA A  21      -4.295  -5.525  -8.551  1.00  0.53           H  
ATOM    326  HA  ALA A  21      -6.270  -7.108 -10.092  1.00  0.79           H  
ATOM    327  HB1 ALA A  21      -3.528  -6.153 -10.517  1.00  1.17           H  
ATOM    328  HB2 ALA A  21      -3.773  -7.819 -11.029  1.00  1.80           H  
ATOM    329  HB3 ALA A  21      -4.776  -6.536 -11.697  1.00  0.84           H  
ATOM    330  N   GLU A  22      -4.499  -8.314  -7.758  1.00  0.44           N  
ATOM    331  CA  GLU A  22      -4.191  -9.559  -6.994  1.00  0.56           C  
ATOM    332  C   GLU A  22      -5.442 -10.055  -6.262  1.00  0.50           C  
ATOM    333  O   GLU A  22      -5.515 -11.200  -5.862  1.00  0.95           O  
ATOM    334  CB  GLU A  22      -3.090  -9.262  -5.979  1.00  0.57           C  
ATOM    335  CG  GLU A  22      -2.416 -10.575  -5.572  1.00  0.74           C  
ATOM    336  CD  GLU A  22      -1.167 -10.788  -6.429  1.00  0.88           C  
ATOM    337  OE1 GLU A  22      -1.258 -10.479  -7.606  1.00  1.78           O  
ATOM    338  OE2 GLU A  22      -0.191 -11.249  -5.859  1.00  1.43           O  
ATOM    339  H   GLU A  22      -4.336  -7.434  -7.357  1.00  0.29           H  
ATOM    340  HA  GLU A  22      -3.851 -10.320  -7.676  1.00  0.73           H  
ATOM    341  HB2 GLU A  22      -2.359  -8.600  -6.418  1.00  0.61           H  
ATOM    342  HB3 GLU A  22      -3.518  -8.789  -5.107  1.00  0.51           H  
ATOM    343  HG2 GLU A  22      -2.132 -10.533  -4.532  1.00  1.49           H  
ATOM    344  HG3 GLU A  22      -3.098 -11.398  -5.724  1.00  0.84           H  
ATOM    345  N   HIS A  23      -6.399  -9.175  -6.104  1.00  0.16           N  
ATOM    346  CA  HIS A  23      -7.663  -9.565  -5.400  1.00  0.22           C  
ATOM    347  C   HIS A  23      -8.883  -9.159  -6.236  1.00  0.34           C  
ATOM    348  O   HIS A  23      -9.945  -9.734  -6.105  1.00  0.69           O  
ATOM    349  CB  HIS A  23      -7.720  -8.857  -4.047  1.00  0.27           C  
ATOM    350  CG  HIS A  23      -6.354  -8.958  -3.364  1.00  0.23           C  
ATOM    351  ND1 HIS A  23      -5.742 -10.028  -3.134  1.00  0.16           N  
ATOM    352  CD2 HIS A  23      -5.537  -7.958  -2.871  1.00  0.33           C  
ATOM    353  CE1 HIS A  23      -4.634  -9.811  -2.553  1.00  0.22           C  
ATOM    354  NE2 HIS A  23      -4.417  -8.514  -2.344  1.00  0.34           N  
ATOM    355  H   HIS A  23      -6.287  -8.262  -6.442  1.00  0.46           H  
ATOM    356  HA  HIS A  23      -7.678 -10.629  -5.245  1.00  0.19           H  
ATOM    357  HB2 HIS A  23      -7.971  -7.817  -4.188  1.00  0.34           H  
ATOM    358  HB3 HIS A  23      -8.466  -9.324  -3.422  1.00  0.30           H  
ATOM    359  HD1 HIS A  23      -6.077 -10.918  -3.374  1.00  0.12           H  
ATOM    360  HD2 HIS A  23      -5.755  -6.901  -2.902  1.00  0.40           H  
ATOM    361  HE1 HIS A  23      -3.945 -10.590  -2.261  1.00  0.21           H  
ATOM    362  N   ASN A  24      -8.703  -8.177  -7.077  1.00  0.16           N  
ATOM    363  CA  ASN A  24      -9.843  -7.721  -7.927  1.00  0.24           C  
ATOM    364  C   ASN A  24     -10.881  -6.991  -7.071  1.00  0.29           C  
ATOM    365  O   ASN A  24     -12.072  -7.172  -7.246  1.00  0.77           O  
ATOM    366  CB  ASN A  24     -10.490  -8.935  -8.590  1.00  0.29           C  
ATOM    367  CG  ASN A  24     -11.026  -8.532  -9.965  1.00  1.15           C  
ATOM    368  OD1 ASN A  24     -11.581  -7.464 -10.138  1.00  2.17           O  
ATOM    369  ND2 ASN A  24     -10.883  -9.354 -10.968  1.00  1.44           N  
ATOM    370  H   ASN A  24      -7.829  -7.742  -7.149  1.00  0.33           H  
ATOM    371  HA  ASN A  24      -9.475  -7.055  -8.688  1.00  0.27           H  
ATOM    372  HB2 ASN A  24      -9.758  -9.721  -8.709  1.00  0.89           H  
ATOM    373  HB3 ASN A  24     -11.305  -9.295  -7.980  1.00  0.39           H  
ATOM    374 HD21 ASN A  24     -10.436 -10.216 -10.834  1.00  1.76           H  
ATOM    375 HD22 ASN A  24     -11.221  -9.110 -11.855  1.00  1.92           H  
ATOM    376  N   LEU A  25     -10.410  -6.181  -6.166  1.00  0.22           N  
ATOM    377  CA  LEU A  25     -11.354  -5.429  -5.290  1.00  0.22           C  
ATOM    378  C   LEU A  25     -11.673  -4.062  -5.905  1.00  0.19           C  
ATOM    379  O   LEU A  25     -10.837  -3.456  -6.544  1.00  0.19           O  
ATOM    380  CB  LEU A  25     -10.713  -5.234  -3.916  1.00  0.20           C  
ATOM    381  CG  LEU A  25     -11.082  -6.418  -3.018  1.00  0.35           C  
ATOM    382  CD1 LEU A  25     -10.027  -6.563  -1.920  1.00  0.36           C  
ATOM    383  CD2 LEU A  25     -12.446  -6.158  -2.374  1.00  0.43           C  
ATOM    384  H   LEU A  25      -9.442  -6.067  -6.061  1.00  0.60           H  
ATOM    385  HA  LEU A  25     -12.265  -5.992  -5.179  1.00  0.26           H  
ATOM    386  HB2 LEU A  25      -9.640  -5.181  -4.022  1.00  0.32           H  
ATOM    387  HB3 LEU A  25     -11.071  -4.315  -3.475  1.00  0.09           H  
ATOM    388  HG  LEU A  25     -11.123  -7.323  -3.605  1.00  0.50           H  
ATOM    389 HD11 LEU A  25      -9.918  -5.627  -1.392  1.00  1.05           H  
ATOM    390 HD12 LEU A  25     -10.329  -7.330  -1.223  1.00  1.35           H  
ATOM    391 HD13 LEU A  25      -9.079  -6.835  -2.359  1.00  0.81           H  
ATOM    392 HD21 LEU A  25     -13.031  -5.504  -3.004  1.00  0.84           H  
ATOM    393 HD22 LEU A  25     -12.974  -7.094  -2.249  1.00  0.81           H  
ATOM    394 HD23 LEU A  25     -12.312  -5.695  -1.407  1.00  1.11           H  
ATOM    395  N   ASP A  26     -12.879  -3.607  -5.697  1.00  0.27           N  
ATOM    396  CA  ASP A  26     -13.268  -2.282  -6.263  1.00  0.27           C  
ATOM    397  C   ASP A  26     -13.044  -1.177  -5.226  1.00  0.27           C  
ATOM    398  O   ASP A  26     -13.406  -1.320  -4.076  1.00  0.54           O  
ATOM    399  CB  ASP A  26     -14.743  -2.321  -6.655  1.00  0.31           C  
ATOM    400  CG  ASP A  26     -14.948  -3.366  -7.754  1.00  0.85           C  
ATOM    401  OD1 ASP A  26     -14.466  -4.467  -7.549  1.00  1.75           O  
ATOM    402  OD2 ASP A  26     -15.573  -3.003  -8.737  1.00  1.23           O  
ATOM    403  H   ASP A  26     -13.522  -4.131  -5.175  1.00  0.37           H  
ATOM    404  HA  ASP A  26     -12.673  -2.077  -7.137  1.00  0.23           H  
ATOM    405  HB2 ASP A  26     -15.344  -2.583  -5.797  1.00  0.78           H  
ATOM    406  HB3 ASP A  26     -15.050  -1.352  -7.023  1.00  0.29           H  
ATOM    407  N   ALA A  27     -12.448  -0.099  -5.656  1.00  0.50           N  
ATOM    408  CA  ALA A  27     -12.191   1.023  -4.707  1.00  0.55           C  
ATOM    409  C   ALA A  27     -13.459   1.866  -4.529  1.00  0.61           C  
ATOM    410  O   ALA A  27     -13.657   2.486  -3.503  1.00  0.71           O  
ATOM    411  CB  ALA A  27     -11.070   1.899  -5.259  1.00  0.65           C  
ATOM    412  H   ALA A  27     -12.171  -0.027  -6.594  1.00  0.79           H  
ATOM    413  HA  ALA A  27     -11.893   0.624  -3.753  1.00  0.47           H  
ATOM    414  HB1 ALA A  27     -11.322   2.228  -6.257  1.00  1.55           H  
ATOM    415  HB2 ALA A  27     -10.934   2.762  -4.625  1.00  1.30           H  
ATOM    416  HB3 ALA A  27     -10.150   1.334  -5.294  1.00  0.50           H  
ATOM    417  N   SER A  28     -14.291   1.869  -5.534  1.00  0.59           N  
ATOM    418  CA  SER A  28     -15.550   2.664  -5.440  1.00  0.66           C  
ATOM    419  C   SER A  28     -16.248   2.394  -4.103  1.00  0.60           C  
ATOM    420  O   SER A  28     -17.100   3.149  -3.680  1.00  0.82           O  
ATOM    421  CB  SER A  28     -16.478   2.269  -6.587  1.00  0.70           C  
ATOM    422  OG  SER A  28     -17.396   1.364  -5.994  1.00  2.12           O  
ATOM    423  H   SER A  28     -14.091   1.354  -6.343  1.00  0.56           H  
ATOM    424  HA  SER A  28     -15.317   3.713  -5.516  1.00  0.74           H  
ATOM    425  HB2 SER A  28     -17.000   3.134  -6.973  1.00  1.46           H  
ATOM    426  HB3 SER A  28     -15.925   1.780  -7.376  1.00  0.74           H  
ATOM    427  HG  SER A  28     -18.017   1.085  -6.671  1.00  2.62           H  
ATOM    428  N   ALA A  29     -15.870   1.317  -3.468  1.00  0.38           N  
ATOM    429  CA  ALA A  29     -16.500   0.981  -2.157  1.00  0.36           C  
ATOM    430  C   ALA A  29     -15.665   1.550  -1.006  1.00  0.35           C  
ATOM    431  O   ALA A  29     -16.190   1.888   0.037  1.00  0.39           O  
ATOM    432  CB  ALA A  29     -16.589  -0.538  -2.021  1.00  0.33           C  
ATOM    433  H   ALA A  29     -15.179   0.737  -3.848  1.00  0.33           H  
ATOM    434  HA  ALA A  29     -17.492   1.399  -2.120  1.00  0.46           H  
ATOM    435  HB1 ALA A  29     -15.646  -0.984  -2.301  1.00  1.02           H  
ATOM    436  HB2 ALA A  29     -16.815  -0.799  -0.998  1.00  1.32           H  
ATOM    437  HB3 ALA A  29     -17.367  -0.918  -2.667  1.00  0.78           H  
ATOM    438  N   ILE A  30     -14.380   1.644  -1.222  1.00  0.33           N  
ATOM    439  CA  ILE A  30     -13.495   2.190  -0.150  1.00  0.41           C  
ATOM    440  C   ILE A  30     -13.257   3.686  -0.384  1.00  0.35           C  
ATOM    441  O   ILE A  30     -13.239   4.142  -1.511  1.00  0.37           O  
ATOM    442  CB  ILE A  30     -12.134   1.457  -0.162  1.00  0.44           C  
ATOM    443  CG1 ILE A  30     -12.293   0.003  -0.669  1.00  0.34           C  
ATOM    444  CG2 ILE A  30     -11.547   1.443   1.255  1.00  0.68           C  
ATOM    445  CD1 ILE A  30     -13.128  -0.827   0.318  1.00  0.28           C  
ATOM    446  H   ILE A  30     -14.001   1.360  -2.080  1.00  0.30           H  
ATOM    447  HA  ILE A  30     -13.966   2.056   0.803  1.00  0.60           H  
ATOM    448  HB  ILE A  30     -11.455   1.985  -0.813  1.00  0.61           H  
ATOM    449 HG12 ILE A  30     -12.770   0.004  -1.632  1.00  0.46           H  
ATOM    450 HG13 ILE A  30     -11.315  -0.445  -0.770  1.00  0.34           H  
ATOM    451 HG21 ILE A  30     -12.251   1.002   1.945  1.00  1.64           H  
ATOM    452 HG22 ILE A  30     -10.634   0.867   1.265  1.00  0.69           H  
ATOM    453 HG23 ILE A  30     -11.331   2.452   1.569  1.00  1.11           H  
ATOM    454 HD11 ILE A  30     -13.934  -0.235   0.711  1.00  1.13           H  
ATOM    455 HD12 ILE A  30     -13.537  -1.687  -0.190  1.00  1.10           H  
ATOM    456 HD13 ILE A  30     -12.501  -1.163   1.132  1.00  0.65           H  
ATOM    457  N   LYS A  31     -13.080   4.414   0.689  1.00  0.50           N  
ATOM    458  CA  LYS A  31     -12.841   5.886   0.557  1.00  0.62           C  
ATOM    459  C   LYS A  31     -11.381   6.216   0.885  1.00  0.50           C  
ATOM    460  O   LYS A  31     -10.694   5.440   1.520  1.00  0.37           O  
ATOM    461  CB  LYS A  31     -13.758   6.630   1.526  1.00  0.90           C  
ATOM    462  CG  LYS A  31     -15.062   6.990   0.808  1.00  1.82           C  
ATOM    463  CD  LYS A  31     -16.166   7.204   1.847  1.00  1.70           C  
ATOM    464  CE  LYS A  31     -17.441   7.666   1.139  1.00  2.85           C  
ATOM    465  NZ  LYS A  31     -17.578   9.147   1.225  1.00  3.54           N  
ATOM    466  H   LYS A  31     -13.102   3.997   1.575  1.00  0.61           H  
ATOM    467  HA  LYS A  31     -13.059   6.200  -0.448  1.00  0.71           H  
ATOM    468  HB2 LYS A  31     -13.974   6.002   2.377  1.00  0.44           H  
ATOM    469  HB3 LYS A  31     -13.271   7.532   1.867  1.00  1.26           H  
ATOM    470  HG2 LYS A  31     -14.924   7.895   0.235  1.00  2.47           H  
ATOM    471  HG3 LYS A  31     -15.342   6.188   0.141  1.00  2.17           H  
ATOM    472  HD2 LYS A  31     -16.356   6.277   2.370  1.00  1.33           H  
ATOM    473  HD3 LYS A  31     -15.853   7.954   2.559  1.00  1.61           H  
ATOM    474  HE2 LYS A  31     -17.403   7.375   0.099  1.00  3.42           H  
ATOM    475  HE3 LYS A  31     -18.300   7.205   1.603  1.00  3.00           H  
ATOM    476  HZ1 LYS A  31     -17.419   9.454   2.206  1.00  3.26           H  
ATOM    477  HZ2 LYS A  31     -16.876   9.598   0.603  1.00  4.04           H  
ATOM    478  HZ3 LYS A  31     -18.535   9.424   0.926  1.00  4.25           H  
ATOM    479  N   GLY A  32     -10.939   7.362   0.442  1.00  0.80           N  
ATOM    480  CA  GLY A  32      -9.530   7.759   0.718  1.00  0.82           C  
ATOM    481  C   GLY A  32      -9.464   8.642   1.965  1.00  0.91           C  
ATOM    482  O   GLY A  32     -10.407   9.337   2.288  1.00  1.51           O  
ATOM    483  H   GLY A  32     -11.529   7.955  -0.067  1.00  1.07           H  
ATOM    484  HA2 GLY A  32      -8.933   6.873   0.876  1.00  0.61           H  
ATOM    485  HA3 GLY A  32      -9.141   8.305  -0.128  1.00  1.20           H  
ATOM    486  N   THR A  33      -8.348   8.601   2.639  1.00  1.02           N  
ATOM    487  CA  THR A  33      -8.206   9.433   3.868  1.00  1.25           C  
ATOM    488  C   THR A  33      -6.742   9.841   4.065  1.00  1.48           C  
ATOM    489  O   THR A  33      -6.279   9.985   5.178  1.00  2.24           O  
ATOM    490  CB  THR A  33      -8.679   8.623   5.078  1.00  1.21           C  
ATOM    491  OG1 THR A  33      -8.199   7.303   4.841  1.00  1.01           O  
ATOM    492  CG2 THR A  33     -10.200   8.500   5.111  1.00  0.96           C  
ATOM    493  H   THR A  33      -7.612   8.028   2.341  1.00  1.40           H  
ATOM    494  HA  THR A  33      -8.813  10.317   3.773  1.00  1.46           H  
ATOM    495  HB  THR A  33      -8.298   9.017   6.003  1.00  1.66           H  
ATOM    496  HG1 THR A  33      -7.256   7.356   4.671  1.00  1.40           H  
ATOM    497 HG21 THR A  33     -10.648   9.475   4.994  1.00  1.07           H  
ATOM    498 HG22 THR A  33     -10.531   7.858   4.307  1.00  0.93           H  
ATOM    499 HG23 THR A  33     -10.512   8.076   6.054  1.00  1.72           H  
ATOM    500  N   GLY A  34      -6.045  10.016   2.976  1.00  1.02           N  
ATOM    501  CA  GLY A  34      -4.613  10.415   3.081  1.00  1.15           C  
ATOM    502  C   GLY A  34      -4.497  11.828   3.659  1.00  1.56           C  
ATOM    503  O   GLY A  34      -5.482  12.426   4.042  1.00  1.73           O  
ATOM    504  H   GLY A  34      -6.458   9.887   2.097  1.00  0.96           H  
ATOM    505  HA2 GLY A  34      -4.096   9.722   3.728  1.00  1.07           H  
ATOM    506  HA3 GLY A  34      -4.162  10.393   2.100  1.00  1.19           H  
ATOM    507  N   VAL A  35      -3.293  12.331   3.710  1.00  1.76           N  
ATOM    508  CA  VAL A  35      -3.098  13.705   4.259  1.00  2.22           C  
ATOM    509  C   VAL A  35      -4.069  14.682   3.590  1.00  2.50           C  
ATOM    510  O   VAL A  35      -4.259  15.788   4.057  1.00  3.46           O  
ATOM    511  CB  VAL A  35      -1.662  14.153   3.993  1.00  2.09           C  
ATOM    512  CG1 VAL A  35      -1.543  15.652   4.275  1.00  2.27           C  
ATOM    513  CG2 VAL A  35      -0.714  13.391   4.920  1.00  2.16           C  
ATOM    514  H   VAL A  35      -2.526  11.812   3.389  1.00  1.63           H  
ATOM    515  HA  VAL A  35      -3.277  13.693   5.321  1.00  2.53           H  
ATOM    516  HB  VAL A  35      -1.404  13.954   2.963  1.00  1.87           H  
ATOM    517 HG11 VAL A  35      -2.106  15.902   5.163  1.00  2.72           H  
ATOM    518 HG12 VAL A  35      -0.507  15.914   4.426  1.00  2.81           H  
ATOM    519 HG13 VAL A  35      -1.933  16.213   3.438  1.00  1.62           H  
ATOM    520 HG21 VAL A  35      -0.990  13.567   5.949  1.00  2.55           H  
ATOM    521 HG22 VAL A  35      -0.774  12.332   4.711  1.00  1.92           H  
ATOM    522 HG23 VAL A  35       0.300  13.728   4.761  1.00  2.60           H  
ATOM    523  N   GLY A  36      -4.662  14.250   2.508  1.00  1.95           N  
ATOM    524  CA  GLY A  36      -5.622  15.140   1.792  1.00  2.14           C  
ATOM    525  C   GLY A  36      -6.806  14.332   1.256  1.00  2.15           C  
ATOM    526  O   GLY A  36      -7.918  14.819   1.202  1.00  2.89           O  
ATOM    527  H   GLY A  36      -4.477  13.350   2.170  1.00  1.82           H  
ATOM    528  HA2 GLY A  36      -5.986  15.895   2.472  1.00  2.52           H  
ATOM    529  HA3 GLY A  36      -5.116  15.619   0.967  1.00  1.96           H  
ATOM    530  N   GLY A  37      -6.545  13.113   0.870  1.00  1.61           N  
ATOM    531  CA  GLY A  37      -7.649  12.265   0.337  1.00  1.51           C  
ATOM    532  C   GLY A  37      -7.092  11.160  -0.564  1.00  1.31           C  
ATOM    533  O   GLY A  37      -7.767  10.191  -0.850  1.00  1.76           O  
ATOM    534  H   GLY A  37      -5.633  12.759   0.928  1.00  1.61           H  
ATOM    535  HA2 GLY A  37      -8.184  11.818   1.160  1.00  1.58           H  
ATOM    536  HA3 GLY A  37      -8.327  12.882  -0.235  1.00  1.53           H  
ATOM    537  N   ARG A  38      -5.871  11.327  -0.993  1.00  1.03           N  
ATOM    538  CA  ARG A  38      -5.259  10.291  -1.876  1.00  0.83           C  
ATOM    539  C   ARG A  38      -5.496   8.895  -1.293  1.00  0.74           C  
ATOM    540  O   ARG A  38      -5.176   8.634  -0.150  1.00  0.99           O  
ATOM    541  CB  ARG A  38      -3.757  10.549  -1.986  1.00  0.81           C  
ATOM    542  CG  ARG A  38      -3.523  12.020  -2.334  1.00  1.48           C  
ATOM    543  CD  ARG A  38      -2.046  12.227  -2.673  1.00  1.48           C  
ATOM    544  NE  ARG A  38      -1.227  11.923  -1.467  1.00  2.23           N  
ATOM    545  CZ  ARG A  38      -0.103  12.560  -1.278  1.00  3.15           C  
ATOM    546  NH1 ARG A  38       0.722  12.695  -2.279  1.00  3.27           N  
ATOM    547  NH2 ARG A  38       0.157  13.041  -0.093  1.00  4.24           N  
ATOM    548  H   ARG A  38      -5.361  12.124  -0.738  1.00  1.30           H  
ATOM    549  HA  ARG A  38      -5.703  10.350  -2.856  1.00  0.81           H  
ATOM    550  HB2 ARG A  38      -3.280  10.318  -1.045  1.00  1.17           H  
ATOM    551  HB3 ARG A  38      -3.337   9.922  -2.758  1.00  1.01           H  
ATOM    552  HG2 ARG A  38      -4.133  12.293  -3.184  1.00  1.84           H  
ATOM    553  HG3 ARG A  38      -3.793  12.640  -1.492  1.00  2.22           H  
ATOM    554  HD2 ARG A  38      -1.757  11.567  -3.477  1.00  1.24           H  
ATOM    555  HD3 ARG A  38      -1.878  13.251  -2.972  1.00  2.17           H  
ATOM    556  HE  ARG A  38      -1.529  11.251  -0.820  1.00  2.39           H  
ATOM    557 HH11 ARG A  38       0.489  12.312  -3.174  1.00  2.91           H  
ATOM    558 HH12 ARG A  38       1.587  13.180  -2.153  1.00  4.00           H  
ATOM    559 HH21 ARG A  38      -0.499  12.918   0.651  1.00  4.53           H  
ATOM    560 HH22 ARG A  38       1.013  13.532   0.070  1.00  4.93           H  
ATOM    561  N   LEU A  39      -6.051   8.024  -2.092  1.00  0.59           N  
ATOM    562  CA  LEU A  39      -6.316   6.640  -1.599  1.00  0.55           C  
ATOM    563  C   LEU A  39      -5.005   5.965  -1.183  1.00  0.38           C  
ATOM    564  O   LEU A  39      -4.178   5.647  -2.015  1.00  0.15           O  
ATOM    565  CB  LEU A  39      -6.973   5.829  -2.716  1.00  0.63           C  
ATOM    566  CG  LEU A  39      -7.578   4.555  -2.123  1.00  0.88           C  
ATOM    567  CD1 LEU A  39      -9.043   4.813  -1.765  1.00  1.39           C  
ATOM    568  CD2 LEU A  39      -7.502   3.432  -3.159  1.00  0.54           C  
ATOM    569  H   LEU A  39      -6.292   8.278  -3.007  1.00  0.71           H  
ATOM    570  HA  LEU A  39      -6.980   6.683  -0.753  1.00  0.58           H  
ATOM    571  HB2 LEU A  39      -7.751   6.418  -3.182  1.00  0.80           H  
ATOM    572  HB3 LEU A  39      -6.234   5.569  -3.459  1.00  0.42           H  
ATOM    573  HG  LEU A  39      -7.031   4.271  -1.236  1.00  1.26           H  
ATOM    574 HD11 LEU A  39      -9.119   5.701  -1.157  1.00  2.05           H  
ATOM    575 HD12 LEU A  39      -9.620   4.951  -2.668  1.00  2.24           H  
ATOM    576 HD13 LEU A  39      -9.439   3.971  -1.217  1.00  1.05           H  
ATOM    577 HD21 LEU A  39      -7.690   3.833  -4.144  1.00  1.24           H  
ATOM    578 HD22 LEU A  39      -6.521   2.983  -3.140  1.00  1.10           H  
ATOM    579 HD23 LEU A  39      -8.243   2.679  -2.935  1.00  0.90           H  
ATOM    580  N   THR A  40      -4.845   5.761   0.096  1.00  0.57           N  
ATOM    581  CA  THR A  40      -3.593   5.108   0.583  1.00  0.43           C  
ATOM    582  C   THR A  40      -3.696   3.587   0.435  1.00  0.44           C  
ATOM    583  O   THR A  40      -4.401   3.092  -0.423  1.00  0.85           O  
ATOM    584  CB  THR A  40      -3.382   5.463   2.056  1.00  0.35           C  
ATOM    585  OG1 THR A  40      -4.399   4.747   2.751  1.00  0.31           O  
ATOM    586  CG2 THR A  40      -3.671   6.937   2.325  1.00  0.72           C  
ATOM    587  H   THR A  40      -5.539   6.033   0.731  1.00  0.82           H  
ATOM    588  HA  THR A  40      -2.756   5.466   0.008  1.00  0.62           H  
ATOM    589  HB  THR A  40      -2.402   5.187   2.403  1.00  0.33           H  
ATOM    590  HG1 THR A  40      -3.993   3.980   3.163  1.00  1.10           H  
ATOM    591 HG21 THR A  40      -3.433   7.521   1.449  1.00  0.39           H  
ATOM    592 HG22 THR A  40      -4.716   7.066   2.566  1.00  1.58           H  
ATOM    593 HG23 THR A  40      -3.071   7.281   3.155  1.00  1.67           H  
ATOM    594  N   ARG A  41      -2.985   2.882   1.281  1.00  0.29           N  
ATOM    595  CA  ARG A  41      -3.016   1.386   1.219  1.00  0.50           C  
ATOM    596  C   ARG A  41      -3.649   0.815   2.492  1.00  0.53           C  
ATOM    597  O   ARG A  41      -4.383  -0.153   2.442  1.00  0.87           O  
ATOM    598  CB  ARG A  41      -1.585   0.866   1.085  1.00  0.65           C  
ATOM    599  CG  ARG A  41      -1.600  -0.663   1.134  1.00  0.62           C  
ATOM    600  CD  ARG A  41      -0.244  -1.194   0.664  1.00  1.35           C  
ATOM    601  NE  ARG A  41       0.838  -0.375   1.279  1.00  1.89           N  
ATOM    602  CZ  ARG A  41       1.422  -0.796   2.367  1.00  1.67           C  
ATOM    603  NH1 ARG A  41       2.473  -1.563   2.263  1.00  1.71           N  
ATOM    604  NH2 ARG A  41       0.935  -0.437   3.523  1.00  2.19           N  
ATOM    605  H   ARG A  41      -2.434   3.334   1.954  1.00  0.44           H  
ATOM    606  HA  ARG A  41      -3.587   1.070   0.364  1.00  0.66           H  
ATOM    607  HB2 ARG A  41      -1.165   1.196   0.146  1.00  0.78           H  
ATOM    608  HB3 ARG A  41      -0.983   1.249   1.897  1.00  0.68           H  
ATOM    609  HG2 ARG A  41      -1.789  -0.991   2.145  1.00  0.28           H  
ATOM    610  HG3 ARG A  41      -2.380  -1.039   0.488  1.00  0.86           H  
ATOM    611  HD2 ARG A  41      -0.128  -2.224   0.969  1.00  1.31           H  
ATOM    612  HD3 ARG A  41      -0.176  -1.129  -0.411  1.00  2.69           H  
ATOM    613  HE  ARG A  41       1.110   0.473   0.869  1.00  2.90           H  
ATOM    614 HH11 ARG A  41       2.818  -1.818   1.359  1.00  2.31           H  
ATOM    615 HH12 ARG A  41       2.933  -1.896   3.086  1.00  1.56           H  
ATOM    616 HH21 ARG A  41       0.128   0.152   3.566  1.00  2.72           H  
ATOM    617 HH22 ARG A  41       1.370  -0.751   4.368  1.00  2.39           H  
ATOM    618  N   GLU A  42      -3.353   1.427   3.606  1.00  0.55           N  
ATOM    619  CA  GLU A  42      -3.929   0.929   4.891  1.00  0.85           C  
ATOM    620  C   GLU A  42      -5.460   0.969   4.838  1.00  0.82           C  
ATOM    621  O   GLU A  42      -6.127   0.200   5.501  1.00  1.54           O  
ATOM    622  CB  GLU A  42      -3.436   1.812   6.037  1.00  1.05           C  
ATOM    623  CG  GLU A  42      -3.015   0.924   7.210  1.00  1.83           C  
ATOM    624  CD  GLU A  42      -1.715   0.198   6.854  1.00  2.93           C  
ATOM    625  OE1 GLU A  42      -1.326   0.318   5.704  1.00  3.47           O  
ATOM    626  OE2 GLU A  42      -1.184  -0.433   7.753  1.00  3.73           O  
ATOM    627  H   GLU A  42      -2.757   2.205   3.600  1.00  0.63           H  
ATOM    628  HA  GLU A  42      -3.604  -0.084   5.059  1.00  1.02           H  
ATOM    629  HB2 GLU A  42      -2.592   2.399   5.706  1.00  1.40           H  
ATOM    630  HB3 GLU A  42      -4.228   2.476   6.351  1.00  0.65           H  
ATOM    631  HG2 GLU A  42      -2.856   1.529   8.090  1.00  1.57           H  
ATOM    632  HG3 GLU A  42      -3.786   0.194   7.412  1.00  2.89           H  
ATOM    633  N   ASP A  43      -5.983   1.867   4.048  1.00  0.23           N  
ATOM    634  CA  ASP A  43      -7.468   1.971   3.940  1.00  0.33           C  
ATOM    635  C   ASP A  43      -8.014   0.848   3.052  1.00  0.26           C  
ATOM    636  O   ASP A  43      -9.156   0.453   3.178  1.00  0.46           O  
ATOM    637  CB  ASP A  43      -7.830   3.325   3.331  1.00  0.73           C  
ATOM    638  CG  ASP A  43      -7.907   4.375   4.442  1.00  1.10           C  
ATOM    639  OD1 ASP A  43      -8.979   4.480   5.014  1.00  2.15           O  
ATOM    640  OD2 ASP A  43      -6.888   5.012   4.654  1.00  1.44           O  
ATOM    641  H   ASP A  43      -5.406   2.467   3.531  1.00  0.66           H  
ATOM    642  HA  ASP A  43      -7.904   1.894   4.921  1.00  0.44           H  
ATOM    643  HB2 ASP A  43      -7.078   3.617   2.614  1.00  0.99           H  
ATOM    644  HB3 ASP A  43      -8.789   3.258   2.836  1.00  0.61           H  
ATOM    645  N   VAL A  44      -7.184   0.358   2.173  1.00  0.34           N  
ATOM    646  CA  VAL A  44      -7.636  -0.740   1.267  1.00  0.57           C  
ATOM    647  C   VAL A  44      -7.217  -2.099   1.835  1.00  0.71           C  
ATOM    648  O   VAL A  44      -7.691  -3.130   1.399  1.00  1.10           O  
ATOM    649  CB  VAL A  44      -7.003  -0.545  -0.108  1.00  0.92           C  
ATOM    650  CG1 VAL A  44      -7.160  -1.831  -0.921  1.00  0.98           C  
ATOM    651  CG2 VAL A  44      -7.718   0.598  -0.833  1.00  0.95           C  
ATOM    652  H   VAL A  44      -6.270   0.708   2.106  1.00  0.40           H  
ATOM    653  HA  VAL A  44      -8.709  -0.706   1.174  1.00  0.57           H  
ATOM    654  HB  VAL A  44      -5.956  -0.308   0.002  1.00  1.26           H  
ATOM    655 HG11 VAL A  44      -8.143  -2.248  -0.759  1.00  0.75           H  
ATOM    656 HG12 VAL A  44      -7.033  -1.617  -1.972  1.00  1.88           H  
ATOM    657 HG13 VAL A  44      -6.415  -2.550  -0.612  1.00  1.24           H  
ATOM    658 HG21 VAL A  44      -8.130   1.287  -0.112  1.00  1.56           H  
ATOM    659 HG22 VAL A  44      -7.016   1.123  -1.466  1.00  1.24           H  
ATOM    660 HG23 VAL A  44      -8.517   0.201  -1.442  1.00  1.35           H  
ATOM    661  N   GLU A  45      -6.334  -2.072   2.795  1.00  0.50           N  
ATOM    662  CA  GLU A  45      -5.872  -3.355   3.403  1.00  0.82           C  
ATOM    663  C   GLU A  45      -6.764  -3.731   4.591  1.00  0.65           C  
ATOM    664  O   GLU A  45      -7.099  -4.885   4.778  1.00  0.63           O  
ATOM    665  CB  GLU A  45      -4.430  -3.190   3.880  1.00  1.28           C  
ATOM    666  CG  GLU A  45      -3.875  -4.558   4.284  1.00  1.68           C  
ATOM    667  CD  GLU A  45      -2.420  -4.401   4.730  1.00  2.13           C  
ATOM    668  OE1 GLU A  45      -1.764  -3.555   4.147  1.00  2.84           O  
ATOM    669  OE2 GLU A  45      -2.048  -5.137   5.630  1.00  2.21           O  
ATOM    670  H   GLU A  45      -5.978  -1.218   3.116  1.00  0.20           H  
ATOM    671  HA  GLU A  45      -5.914  -4.136   2.663  1.00  1.01           H  
ATOM    672  HB2 GLU A  45      -3.830  -2.775   3.085  1.00  1.66           H  
ATOM    673  HB3 GLU A  45      -4.404  -2.523   4.729  1.00  1.08           H  
ATOM    674  HG2 GLU A  45      -4.457  -4.964   5.098  1.00  1.28           H  
ATOM    675  HG3 GLU A  45      -3.919  -5.233   3.442  1.00  2.40           H  
ATOM    676  N   LYS A  46      -7.131  -2.749   5.368  1.00  0.70           N  
ATOM    677  CA  LYS A  46      -7.999  -3.034   6.548  1.00  0.88           C  
ATOM    678  C   LYS A  46      -9.386  -3.490   6.086  1.00  0.71           C  
ATOM    679  O   LYS A  46     -10.278  -3.686   6.888  1.00  0.96           O  
ATOM    680  CB  LYS A  46      -8.134  -1.764   7.387  1.00  1.19           C  
ATOM    681  CG  LYS A  46      -6.973  -1.695   8.382  1.00  2.22           C  
ATOM    682  CD  LYS A  46      -7.057  -0.380   9.159  1.00  2.43           C  
ATOM    683  CE  LYS A  46      -5.930  -0.337  10.194  1.00  3.70           C  
ATOM    684  NZ  LYS A  46      -6.490  -0.219  11.568  1.00  3.43           N  
ATOM    685  H   LYS A  46      -6.839  -1.833   5.179  1.00  0.74           H  
ATOM    686  HA  LYS A  46      -7.549  -3.808   7.144  1.00  1.04           H  
ATOM    687  HB2 LYS A  46      -8.111  -0.899   6.743  1.00  1.02           H  
ATOM    688  HB3 LYS A  46      -9.071  -1.782   7.924  1.00  1.16           H  
ATOM    689  HG2 LYS A  46      -7.033  -2.526   9.068  1.00  2.40           H  
ATOM    690  HG3 LYS A  46      -6.035  -1.743   7.849  1.00  2.84           H  
ATOM    691  HD2 LYS A  46      -6.954   0.452   8.478  1.00  2.57           H  
ATOM    692  HD3 LYS A  46      -8.011  -0.313   9.659  1.00  1.87           H  
ATOM    693  HE2 LYS A  46      -5.344  -1.242  10.128  1.00  4.42           H  
ATOM    694  HE3 LYS A  46      -5.291   0.512   9.999  1.00  4.45           H  
ATOM    695  HZ1 LYS A  46      -7.430   0.223  11.523  1.00  2.51           H  
ATOM    696  HZ2 LYS A  46      -6.573  -1.166  11.992  1.00  3.73           H  
ATOM    697  HZ3 LYS A  46      -5.859   0.367  12.151  1.00  4.32           H  
ATOM    698  N   HIS A  47      -9.538  -3.650   4.800  1.00  0.43           N  
ATOM    699  CA  HIS A  47     -10.860  -4.093   4.267  1.00  0.54           C  
ATOM    700  C   HIS A  47     -10.866  -5.612   4.065  1.00  0.61           C  
ATOM    701  O   HIS A  47     -11.897  -6.203   3.809  1.00  0.70           O  
ATOM    702  CB  HIS A  47     -11.117  -3.400   2.930  1.00  0.42           C  
ATOM    703  CG  HIS A  47     -12.625  -3.231   2.730  1.00  1.03           C  
ATOM    704  ND1 HIS A  47     -13.350  -2.435   3.372  1.00  1.44           N  
ATOM    705  CD2 HIS A  47     -13.477  -3.874   1.851  1.00  1.40           C  
ATOM    706  CE1 HIS A  47     -14.563  -2.509   2.995  1.00  1.87           C  
ATOM    707  NE2 HIS A  47     -14.737  -3.403   2.025  1.00  1.89           N  
ATOM    708  H   HIS A  47      -8.791  -3.482   4.188  1.00  0.37           H  
ATOM    709  HA  HIS A  47     -11.635  -3.822   4.964  1.00  0.84           H  
ATOM    710  HB2 HIS A  47     -10.646  -2.428   2.925  1.00  0.45           H  
ATOM    711  HB3 HIS A  47     -10.715  -3.997   2.126  1.00  0.41           H  
ATOM    712  HD1 HIS A  47     -13.025  -1.834   4.075  1.00  1.52           H  
ATOM    713  HD2 HIS A  47     -13.185  -4.632   1.140  1.00  1.45           H  
ATOM    714  HE1 HIS A  47     -15.360  -1.913   3.415  1.00  2.28           H  
ATOM    715  N   LEU A  48      -9.713  -6.211   4.184  1.00  0.80           N  
ATOM    716  CA  LEU A  48      -9.632  -7.690   4.002  1.00  1.05           C  
ATOM    717  C   LEU A  48     -10.091  -8.405   5.276  1.00  1.26           C  
ATOM    718  O   LEU A  48      -9.924  -7.900   6.369  1.00  1.99           O  
ATOM    719  CB  LEU A  48      -8.187  -8.076   3.692  1.00  1.12           C  
ATOM    720  CG  LEU A  48      -7.847  -7.642   2.264  1.00  1.02           C  
ATOM    721  CD1 LEU A  48      -6.360  -7.289   2.186  1.00  1.12           C  
ATOM    722  CD2 LEU A  48      -8.142  -8.796   1.304  1.00  1.03           C  
ATOM    723  H   LEU A  48      -8.907  -5.694   4.392  1.00  0.88           H  
ATOM    724  HA  LEU A  48     -10.263  -7.983   3.181  1.00  1.09           H  
ATOM    725  HB2 LEU A  48      -7.524  -7.586   4.388  1.00  1.16           H  
ATOM    726  HB3 LEU A  48      -8.071  -9.146   3.784  1.00  1.27           H  
ATOM    727  HG  LEU A  48      -8.440  -6.781   1.995  1.00  0.90           H  
ATOM    728 HD11 LEU A  48      -5.768  -8.143   2.479  1.00  1.93           H  
ATOM    729 HD12 LEU A  48      -6.105  -7.009   1.175  1.00  0.53           H  
ATOM    730 HD13 LEU A  48      -6.146  -6.464   2.849  1.00  1.66           H  
ATOM    731 HD21 LEU A  48      -9.145  -9.161   1.470  1.00  1.84           H  
ATOM    732 HD22 LEU A  48      -8.054  -8.451   0.284  1.00  0.27           H  
ATOM    733 HD23 LEU A  48      -7.440  -9.598   1.470  1.00  1.57           H  
ATOM    734  N   ALA A  49     -10.659  -9.568   5.108  1.00  1.55           N  
ATOM    735  CA  ALA A  49     -11.134 -10.330   6.300  1.00  1.70           C  
ATOM    736  C   ALA A  49      -9.967 -10.597   7.257  1.00  1.30           C  
ATOM    737  O   ALA A  49      -8.892 -10.976   6.837  1.00  1.78           O  
ATOM    738  CB  ALA A  49     -11.729 -11.659   5.838  1.00  2.68           C  
ATOM    739  H   ALA A  49     -10.771  -9.937   4.208  1.00  2.17           H  
ATOM    740  HA  ALA A  49     -11.891  -9.760   6.810  1.00  2.22           H  
ATOM    741  HB1 ALA A  49     -12.358 -11.497   4.974  1.00  3.16           H  
ATOM    742  HB2 ALA A  49     -10.934 -12.342   5.575  1.00  2.75           H  
ATOM    743  HB3 ALA A  49     -12.319 -12.090   6.632  1.00  3.44           H  
ATOM    744  N   LYS A  50     -10.207 -10.394   8.523  1.00  1.76           N  
ATOM    745  CA  LYS A  50      -9.123 -10.632   9.521  1.00  2.46           C  
ATOM    746  C   LYS A  50      -9.184 -12.075  10.034  1.00  2.95           C  
ATOM    747  O   LYS A  50      -9.386 -12.999   9.271  1.00  2.65           O  
ATOM    748  CB  LYS A  50      -9.303  -9.668  10.693  1.00  3.37           C  
ATOM    749  CG  LYS A  50      -9.459  -8.243  10.153  1.00  3.90           C  
ATOM    750  CD  LYS A  50      -8.206  -7.864   9.358  1.00  4.03           C  
ATOM    751  CE  LYS A  50      -7.995  -6.351   9.446  1.00  5.61           C  
ATOM    752  NZ  LYS A  50      -6.877  -5.928   8.558  1.00  6.24           N  
ATOM    753  H   LYS A  50     -11.090 -10.088   8.816  1.00  2.22           H  
ATOM    754  HA  LYS A  50      -8.167 -10.457   9.059  1.00  2.70           H  
ATOM    755  HB2 LYS A  50     -10.184  -9.939  11.254  1.00  3.58           H  
ATOM    756  HB3 LYS A  50      -8.442  -9.718  11.341  1.00  4.03           H  
ATOM    757  HG2 LYS A  50     -10.325  -8.192   9.510  1.00  3.73           H  
ATOM    758  HG3 LYS A  50      -9.588  -7.555  10.975  1.00  4.99           H  
ATOM    759  HD2 LYS A  50      -7.347  -8.374   9.767  1.00  4.04           H  
ATOM    760  HD3 LYS A  50      -8.332  -8.152   8.324  1.00  3.58           H  
ATOM    761  HE2 LYS A  50      -8.899  -5.841   9.146  1.00  5.92           H  
ATOM    762  HE3 LYS A  50      -7.759  -6.078  10.465  1.00  6.31           H  
ATOM    763  HZ1 LYS A  50      -6.182  -6.698   8.483  1.00  5.78           H  
ATOM    764  HZ2 LYS A  50      -7.250  -5.707   7.612  1.00  6.48           H  
ATOM    765  HZ3 LYS A  50      -6.418  -5.084   8.955  1.00  7.17           H  
ATOM    766  N   ALA A  51      -9.006 -12.235  11.315  1.00  4.11           N  
ATOM    767  CA  ALA A  51      -9.050 -13.610  11.894  1.00  4.92           C  
ATOM    768  C   ALA A  51     -10.453 -13.913  12.430  1.00  5.39           C  
ATOM    769  O   ALA A  51     -11.212 -12.963  12.528  1.00  5.13           O  
ATOM    770  CB  ALA A  51      -8.037 -13.705  13.034  1.00  6.23           C  
ATOM    771  OXT ALA A  51     -10.686 -15.078  12.710  1.00  6.31           O  
ATOM    772  H   ALA A  51      -8.845 -11.460  11.894  1.00  4.60           H  
ATOM    773  HA  ALA A  51      -8.795 -14.326  11.133  1.00  4.65           H  
ATOM    774  HB1 ALA A  51      -8.093 -12.817  13.647  1.00  6.52           H  
ATOM    775  HB2 ALA A  51      -8.255 -14.570  13.643  1.00  7.13           H  
ATOM    776  HB3 ALA A  51      -7.040 -13.796  12.631  1.00  6.30           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   TYR A   1      27.967   7.934   2.482  1.00  7.80           N  
ATOM      2  CA  TYR A   1      27.215   6.918   3.275  1.00  7.82           C  
ATOM      3  C   TYR A   1      26.153   6.262   2.389  1.00  6.67           C  
ATOM      4  O   TYR A   1      25.206   6.901   1.974  1.00  6.24           O  
ATOM      5  CB  TYR A   1      26.535   7.569   4.479  1.00  8.78           C  
ATOM      6  CG  TYR A   1      27.501   8.559   5.133  1.00 10.03           C  
ATOM      7  CD1 TYR A   1      28.606   8.107   5.825  1.00 10.76           C  
ATOM      8  CD2 TYR A   1      27.282   9.919   5.038  1.00 10.52           C  
ATOM      9  CE1 TYR A   1      29.477   9.000   6.414  1.00 11.90           C  
ATOM     10  CE2 TYR A   1      28.153  10.812   5.627  1.00 11.67           C  
ATOM     11  CZ  TYR A   1      29.258  10.359   6.320  1.00 12.33           C  
ATOM     12  OH  TYR A   1      30.129  11.253   6.909  1.00 13.49           O  
ATOM     13  H1  TYR A   1      28.005   7.638   1.486  1.00  6.91           H  
ATOM     14  H2  TYR A   1      27.485   8.853   2.552  1.00  8.01           H  
ATOM     15  H3  TYR A   1      28.933   8.020   2.856  1.00  8.68           H  
ATOM     16  HA  TYR A   1      27.902   6.162   3.622  1.00  8.26           H  
ATOM     17  HB2 TYR A   1      25.648   8.095   4.158  1.00  8.48           H  
ATOM     18  HB3 TYR A   1      26.260   6.812   5.198  1.00  9.13           H  
ATOM     19  HD1 TYR A   1      28.789   7.046   5.907  1.00 10.52           H  
ATOM     20  HD2 TYR A   1      26.421  10.286   4.498  1.00 10.07           H  
ATOM     21  HE1 TYR A   1      30.338   8.633   6.954  1.00 12.50           H  
ATOM     22  HE2 TYR A   1      27.969  11.873   5.545  1.00 12.11           H  
ATOM     23  HH  TYR A   1      29.878  11.349   7.830  1.00 14.23           H  
ATOM     24  N   ALA A   2      26.333   4.999   2.118  1.00  6.48           N  
ATOM     25  CA  ALA A   2      25.341   4.286   1.260  1.00  5.54           C  
ATOM     26  C   ALA A   2      25.487   2.769   1.431  1.00  6.23           C  
ATOM     27  O   ALA A   2      26.559   2.274   1.710  1.00  7.10           O  
ATOM     28  CB  ALA A   2      25.585   4.659  -0.202  1.00  4.78           C  
ATOM     29  H   ALA A   2      27.111   4.523   2.473  1.00  7.13           H  
ATOM     30  HA  ALA A   2      24.345   4.583   1.541  1.00  5.27           H  
ATOM     31  HB1 ALA A   2      26.596   5.021  -0.321  1.00  5.71           H  
ATOM     32  HB2 ALA A   2      25.443   3.792  -0.829  1.00  4.40           H  
ATOM     33  HB3 ALA A   2      24.894   5.432  -0.502  1.00  4.09           H  
ATOM     34  N   SER A   3      24.401   2.067   1.259  1.00  6.05           N  
ATOM     35  CA  SER A   3      24.457   0.583   1.408  1.00  7.10           C  
ATOM     36  C   SER A   3      23.464  -0.083   0.451  1.00  6.88           C  
ATOM     37  O   SER A   3      23.102   0.480  -0.563  1.00  6.00           O  
ATOM     38  CB  SER A   3      24.104   0.212   2.848  1.00  8.24           C  
ATOM     39  OG  SER A   3      24.619  -1.102   3.003  1.00  9.09           O  
ATOM     40  H   SER A   3      23.556   2.509   1.034  1.00  5.36           H  
ATOM     41  HA  SER A   3      25.453   0.239   1.186  1.00  7.51           H  
ATOM     42  HB2 SER A   3      24.581   0.884   3.545  1.00  8.71           H  
ATOM     43  HB3 SER A   3      23.034   0.214   2.993  1.00  8.14           H  
ATOM     44  HG  SER A   3      24.277  -1.460   3.826  1.00  9.81           H  
ATOM     45  N   LEU A   4      23.043  -1.270   0.795  1.00  7.92           N  
ATOM     46  CA  LEU A   4      22.074  -1.987  -0.085  1.00  8.12           C  
ATOM     47  C   LEU A   4      20.764  -1.197  -0.184  1.00  7.22           C  
ATOM     48  O   LEU A   4      20.176  -1.096  -1.241  1.00  6.83           O  
ATOM     49  CB  LEU A   4      21.792  -3.368   0.504  1.00  9.59           C  
ATOM     50  CG  LEU A   4      23.043  -4.238   0.365  1.00 10.50           C  
ATOM     51  CD1 LEU A   4      23.224  -5.066   1.638  1.00 11.89           C  
ATOM     52  CD2 LEU A   4      22.871  -5.180  -0.829  1.00 10.89           C  
ATOM     53  H   LEU A   4      23.362  -1.687   1.622  1.00  8.70           H  
ATOM     54  HA  LEU A   4      22.498  -2.100  -1.067  1.00  8.08           H  
ATOM     55  HB2 LEU A   4      21.531  -3.271   1.547  1.00  9.98           H  
ATOM     56  HB3 LEU A   4      20.971  -3.827  -0.025  1.00  9.75           H  
ATOM     57  HG  LEU A   4      23.908  -3.610   0.212  1.00 10.02           H  
ATOM     58 HD11 LEU A   4      22.349  -5.678   1.803  1.00 12.39           H  
ATOM     59 HD12 LEU A   4      24.091  -5.704   1.538  1.00 12.54           H  
ATOM     60 HD13 LEU A   4      23.364  -4.409   2.484  1.00 11.86           H  
ATOM     61 HD21 LEU A   4      22.663  -4.605  -1.719  1.00  9.90           H  
ATOM     62 HD22 LEU A   4      23.776  -5.749  -0.977  1.00 11.67           H  
ATOM     63 HD23 LEU A   4      22.051  -5.857  -0.642  1.00 11.53           H  
ATOM     64  N   GLU A   5      20.337  -0.655   0.924  1.00  7.10           N  
ATOM     65  CA  GLU A   5      19.068   0.130   0.913  1.00  6.27           C  
ATOM     66  C   GLU A   5      19.368   1.619   0.708  1.00  4.90           C  
ATOM     67  O   GLU A   5      20.372   2.123   1.170  1.00  5.18           O  
ATOM     68  CB  GLU A   5      18.348  -0.066   2.246  1.00  7.23           C  
ATOM     69  CG  GLU A   5      18.256  -1.563   2.550  1.00  8.76           C  
ATOM     70  CD  GLU A   5      19.212  -1.906   3.693  1.00  9.88           C  
ATOM     71  OE1 GLU A   5      19.045  -1.300   4.739  1.00 10.14           O  
ATOM     72  OE2 GLU A   5      20.056  -2.756   3.457  1.00 10.57           O  
ATOM     73  H   GLU A   5      20.846  -0.763   1.756  1.00  7.67           H  
ATOM     74  HA  GLU A   5      18.438  -0.220   0.113  1.00  6.23           H  
ATOM     75  HB2 GLU A   5      18.897   0.431   3.031  1.00  7.40           H  
ATOM     76  HB3 GLU A   5      17.355   0.355   2.186  1.00  6.90           H  
ATOM     77  HG2 GLU A   5      17.246  -1.815   2.841  1.00  9.34           H  
ATOM     78  HG3 GLU A   5      18.527  -2.132   1.674  1.00  8.66           H  
ATOM     79  N   GLU A   6      18.486   2.291   0.018  1.00  3.79           N  
ATOM     80  CA  GLU A   6      18.702   3.747  -0.225  1.00  2.55           C  
ATOM     81  C   GLU A   6      17.355   4.468  -0.346  1.00  1.71           C  
ATOM     82  O   GLU A   6      17.288   5.680  -0.284  1.00  1.24           O  
ATOM     83  CB  GLU A   6      19.493   3.924  -1.521  1.00  2.15           C  
ATOM     84  CG  GLU A   6      20.168   5.298  -1.513  1.00  2.20           C  
ATOM     85  CD  GLU A   6      20.833   5.542  -2.869  1.00  2.70           C  
ATOM     86  OE1 GLU A   6      20.670   4.679  -3.715  1.00  3.09           O  
ATOM     87  OE2 GLU A   6      21.468   6.578  -2.981  1.00  3.27           O  
ATOM     88  H   GLU A   6      17.690   1.842  -0.336  1.00  4.06           H  
ATOM     89  HA  GLU A   6      19.261   4.169   0.593  1.00  3.11           H  
ATOM     90  HB2 GLU A   6      20.244   3.152  -1.596  1.00  2.98           H  
ATOM     91  HB3 GLU A   6      18.826   3.853  -2.367  1.00  2.05           H  
ATOM     92  HG2 GLU A   6      19.430   6.066  -1.334  1.00  2.03           H  
ATOM     93  HG3 GLU A   6      20.917   5.334  -0.736  1.00  3.04           H  
ATOM     94  N   GLN A   7      16.310   3.705  -0.516  1.00  2.18           N  
ATOM     95  CA  GLN A   7      14.959   4.327  -0.643  1.00  1.62           C  
ATOM     96  C   GLN A   7      13.872   3.250  -0.565  1.00  2.56           C  
ATOM     97  O   GLN A   7      13.125   3.051  -1.503  1.00  2.94           O  
ATOM     98  CB  GLN A   7      14.866   5.051  -1.986  1.00  1.55           C  
ATOM     99  CG  GLN A   7      15.416   4.140  -3.085  1.00  2.95           C  
ATOM    100  CD  GLN A   7      15.214   4.811  -4.445  1.00  3.78           C  
ATOM    101  OE1 GLN A   7      16.144   5.313  -5.045  1.00  4.48           O  
ATOM    102  NE2 GLN A   7      14.018   4.841  -4.965  1.00  4.28           N  
ATOM    103  H   GLN A   7      16.411   2.731  -0.560  1.00  3.11           H  
ATOM    104  HA  GLN A   7      14.817   5.037   0.154  1.00  1.29           H  
ATOM    105  HB2 GLN A   7      13.835   5.293  -2.197  1.00  1.71           H  
ATOM    106  HB3 GLN A   7      15.443   5.963  -1.947  1.00  1.67           H  
ATOM    107  HG2 GLN A   7      16.470   3.967  -2.925  1.00  3.36           H  
ATOM    108  HG3 GLN A   7      14.893   3.194  -3.073  1.00  3.48           H  
ATOM    109 HE21 GLN A   7      13.265   4.437  -4.485  1.00  4.21           H  
ATOM    110 HE22 GLN A   7      13.873   5.267  -5.836  1.00  5.02           H  
ATOM    111  N   ASN A   8      13.808   2.579   0.555  1.00  3.30           N  
ATOM    112  CA  ASN A   8      12.777   1.509   0.717  1.00  4.19           C  
ATOM    113  C   ASN A   8      12.203   1.539   2.138  1.00  4.29           C  
ATOM    114  O   ASN A   8      12.381   0.610   2.900  1.00  5.39           O  
ATOM    115  CB  ASN A   8      13.422   0.149   0.458  1.00  5.65           C  
ATOM    116  CG  ASN A   8      13.644  -0.029  -1.045  1.00  6.10           C  
ATOM    117  OD1 ASN A   8      14.050   0.882  -1.737  1.00  5.58           O  
ATOM    118  ND2 ASN A   8      13.391  -1.189  -1.588  1.00  7.37           N  
ATOM    119  H   ASN A   8      14.433   2.776   1.283  1.00  3.48           H  
ATOM    120  HA  ASN A   8      11.982   1.666   0.008  1.00  4.05           H  
ATOM    121  HB2 ASN A   8      14.373   0.094   0.968  1.00  5.88           H  
ATOM    122  HB3 ASN A   8      12.776  -0.638   0.820  1.00  6.43           H  
ATOM    123 HD21 ASN A   8      13.065  -1.928  -1.034  1.00  7.92           H  
ATOM    124 HD22 ASN A   8      13.528  -1.320  -2.550  1.00  7.89           H  
ATOM    125  N   ASN A   9      11.525   2.606   2.462  1.00  3.35           N  
ATOM    126  CA  ASN A   9      10.934   2.712   3.829  1.00  3.87           C  
ATOM    127  C   ASN A   9       9.868   1.629   4.030  1.00  4.64           C  
ATOM    128  O   ASN A   9       9.933   0.573   3.434  1.00  5.00           O  
ATOM    129  CB  ASN A   9      10.297   4.090   3.994  1.00  3.21           C  
ATOM    130  CG  ASN A   9      11.283   5.162   3.526  1.00  2.49           C  
ATOM    131  OD1 ASN A   9      12.402   5.239   3.992  1.00  3.31           O  
ATOM    132  ND2 ASN A   9      10.908   6.008   2.606  1.00  1.58           N  
ATOM    133  H   ASN A   9      11.405   3.332   1.814  1.00  2.50           H  
ATOM    134  HA  ASN A   9      11.711   2.588   4.564  1.00  4.53           H  
ATOM    135  HB2 ASN A   9       9.396   4.150   3.403  1.00  2.98           H  
ATOM    136  HB3 ASN A   9      10.054   4.259   5.033  1.00  4.09           H  
ATOM    137 HD21 ASN A   9      10.006   5.951   2.225  1.00  1.24           H  
ATOM    138 HD22 ASN A   9      11.527   6.700   2.294  1.00  1.95           H  
ATOM    139  N   ASP A  10       8.910   1.916   4.869  1.00  5.13           N  
ATOM    140  CA  ASP A  10       7.833   0.914   5.121  1.00  5.90           C  
ATOM    141  C   ASP A  10       6.770   0.991   4.019  1.00  5.10           C  
ATOM    142  O   ASP A  10       5.787   0.278   4.052  1.00  5.88           O  
ATOM    143  CB  ASP A  10       7.185   1.206   6.474  1.00  6.92           C  
ATOM    144  CG  ASP A  10       6.798   2.685   6.542  1.00  6.45           C  
ATOM    145  OD1 ASP A  10       5.710   2.980   6.080  1.00  6.28           O  
ATOM    146  OD2 ASP A  10       7.614   3.434   7.053  1.00  6.58           O  
ATOM    147  H   ASP A  10       8.898   2.781   5.329  1.00  5.13           H  
ATOM    148  HA  ASP A  10       8.260  -0.074   5.137  1.00  6.50           H  
ATOM    149  HB2 ASP A  10       6.299   0.600   6.594  1.00  7.60           H  
ATOM    150  HB3 ASP A  10       7.881   0.982   7.269  1.00  7.56           H  
ATOM    151  N   ALA A  11       6.992   1.856   3.067  1.00  3.75           N  
ATOM    152  CA  ALA A  11       6.004   1.991   1.956  1.00  2.97           C  
ATOM    153  C   ALA A  11       5.765   0.628   1.295  1.00  3.20           C  
ATOM    154  O   ALA A  11       6.664  -0.185   1.203  1.00  3.26           O  
ATOM    155  CB  ALA A  11       6.550   2.971   0.920  1.00  2.26           C  
ATOM    156  H   ALA A  11       7.799   2.412   3.083  1.00  3.48           H  
ATOM    157  HA  ALA A  11       5.075   2.366   2.347  1.00  3.08           H  
ATOM    158  HB1 ALA A  11       7.575   3.217   1.155  1.00  2.37           H  
ATOM    159  HB2 ALA A  11       6.507   2.526  -0.063  1.00  2.63           H  
ATOM    160  HB3 ALA A  11       5.958   3.875   0.926  1.00  1.88           H  
ATOM    161  N   LEU A  12       4.558   0.410   0.851  1.00  3.64           N  
ATOM    162  CA  LEU A  12       4.246  -0.894   0.197  1.00  3.91           C  
ATOM    163  C   LEU A  12       5.153  -1.105  -1.022  1.00  3.00           C  
ATOM    164  O   LEU A  12       6.055  -0.329  -1.270  1.00  2.25           O  
ATOM    165  CB  LEU A  12       2.781  -0.892  -0.247  1.00  4.54           C  
ATOM    166  CG  LEU A  12       1.958  -1.741   0.729  1.00  6.35           C  
ATOM    167  CD1 LEU A  12       0.470  -1.534   0.442  1.00  7.19           C  
ATOM    168  CD2 LEU A  12       2.303  -3.223   0.541  1.00  7.19           C  
ATOM    169  H   LEU A  12       3.864   1.095   0.947  1.00  3.95           H  
ATOM    170  HA  LEU A  12       4.403  -1.692   0.901  1.00  4.43           H  
ATOM    171  HB2 LEU A  12       2.407   0.120  -0.251  1.00  4.40           H  
ATOM    172  HB3 LEU A  12       2.701  -1.301  -1.243  1.00  4.12           H  
ATOM    173  HG  LEU A  12       2.177  -1.442   1.743  1.00  6.65           H  
ATOM    174 HD11 LEU A  12       0.222  -0.488   0.541  1.00  6.59           H  
ATOM    175 HD12 LEU A  12       0.244  -1.860  -0.563  1.00  7.33           H  
ATOM    176 HD13 LEU A  12      -0.119  -2.107   1.142  1.00  8.40           H  
ATOM    177 HD21 LEU A  12       3.113  -3.326  -0.163  1.00  7.13           H  
ATOM    178 HD22 LEU A  12       2.599  -3.650   1.489  1.00  7.81           H  
ATOM    179 HD23 LEU A  12       1.438  -3.752   0.169  1.00  7.52           H  
ATOM    180  N   SER A  13       4.893  -2.153  -1.755  1.00  3.16           N  
ATOM    181  CA  SER A  13       5.731  -2.434  -2.957  1.00  2.52           C  
ATOM    182  C   SER A  13       5.137  -1.722  -4.187  1.00  1.68           C  
ATOM    183  O   SER A  13       4.004  -1.290  -4.160  1.00  1.49           O  
ATOM    184  CB  SER A  13       5.751  -3.945  -3.191  1.00  3.22           C  
ATOM    185  OG  SER A  13       7.115  -4.306  -3.027  1.00  3.83           O  
ATOM    186  H   SER A  13       4.154  -2.750  -1.519  1.00  3.78           H  
ATOM    187  HA  SER A  13       6.724  -2.084  -2.778  1.00  2.31           H  
ATOM    188  HB2 SER A  13       5.141  -4.454  -2.459  1.00  3.37           H  
ATOM    189  HB3 SER A  13       5.419  -4.184  -4.191  1.00  3.52           H  
ATOM    190  HG  SER A  13       7.240  -4.584  -2.117  1.00  3.90           H  
ATOM    191  N   PRO A  14       5.922  -1.610  -5.250  1.00  1.27           N  
ATOM    192  CA  PRO A  14       5.453  -0.957  -6.479  1.00  0.54           C  
ATOM    193  C   PRO A  14       4.162  -1.614  -6.981  1.00  0.54           C  
ATOM    194  O   PRO A  14       3.417  -1.026  -7.740  1.00  0.66           O  
ATOM    195  CB  PRO A  14       6.585  -1.145  -7.495  1.00  0.70           C  
ATOM    196  CG  PRO A  14       7.749  -1.882  -6.765  1.00  1.25           C  
ATOM    197  CD  PRO A  14       7.305  -2.120  -5.310  1.00  1.62           C  
ATOM    198  HA  PRO A  14       5.294   0.092  -6.305  1.00  0.52           H  
ATOM    199  HB2 PRO A  14       6.238  -1.737  -8.329  1.00  0.99           H  
ATOM    200  HB3 PRO A  14       6.924  -0.183  -7.851  1.00  0.47           H  
ATOM    201  HG2 PRO A  14       7.946  -2.828  -7.248  1.00  1.66           H  
ATOM    202  HG3 PRO A  14       8.640  -1.274  -6.784  1.00  1.16           H  
ATOM    203  HD2 PRO A  14       7.331  -3.170  -5.076  1.00  2.07           H  
ATOM    204  HD3 PRO A  14       7.938  -1.566  -4.634  1.00  1.79           H  
ATOM    205  N   ALA A  15       3.926  -2.822  -6.546  1.00  0.93           N  
ATOM    206  CA  ALA A  15       2.688  -3.528  -6.983  1.00  1.16           C  
ATOM    207  C   ALA A  15       1.472  -2.944  -6.259  1.00  0.81           C  
ATOM    208  O   ALA A  15       0.354  -3.366  -6.474  1.00  0.93           O  
ATOM    209  CB  ALA A  15       2.815  -5.015  -6.649  1.00  1.73           C  
ATOM    210  H   ALA A  15       4.558  -3.260  -5.938  1.00  1.22           H  
ATOM    211  HA  ALA A  15       2.564  -3.411  -8.045  1.00  1.32           H  
ATOM    212  HB1 ALA A  15       3.824  -5.231  -6.330  1.00  1.73           H  
ATOM    213  HB2 ALA A  15       2.129  -5.270  -5.855  1.00  1.52           H  
ATOM    214  HB3 ALA A  15       2.584  -5.606  -7.522  1.00  2.90           H  
ATOM    215  N   ILE A  16       1.721  -1.980  -5.415  1.00  0.51           N  
ATOM    216  CA  ILE A  16       0.597  -1.350  -4.665  1.00  0.31           C  
ATOM    217  C   ILE A  16      -0.544  -1.002  -5.626  1.00  0.20           C  
ATOM    218  O   ILE A  16      -1.698  -1.002  -5.249  1.00  0.36           O  
ATOM    219  CB  ILE A  16       1.105  -0.077  -3.984  1.00  0.57           C  
ATOM    220  CG1 ILE A  16       0.026   0.454  -3.035  1.00  0.71           C  
ATOM    221  CG2 ILE A  16       1.407   0.979  -5.048  1.00  0.55           C  
ATOM    222  CD1 ILE A  16       0.469   1.809  -2.479  1.00  0.94           C  
ATOM    223  H   ILE A  16       2.640  -1.673  -5.276  1.00  0.61           H  
ATOM    224  HA  ILE A  16       0.237  -2.034  -3.916  1.00  0.40           H  
ATOM    225  HB  ILE A  16       2.006  -0.295  -3.428  1.00  0.76           H  
ATOM    226 HG12 ILE A  16      -0.905   0.569  -3.571  1.00  0.63           H  
ATOM    227 HG13 ILE A  16      -0.118  -0.243  -2.223  1.00  0.78           H  
ATOM    228 HG21 ILE A  16       1.890   0.515  -5.895  1.00  1.41           H  
ATOM    229 HG22 ILE A  16       0.486   1.441  -5.374  1.00  0.51           H  
ATOM    230 HG23 ILE A  16       2.058   1.736  -4.637  1.00  1.36           H  
ATOM    231 HD11 ILE A  16       1.524   1.781  -2.249  1.00  2.03           H  
ATOM    232 HD12 ILE A  16       0.286   2.580  -3.212  1.00  1.04           H  
ATOM    233 HD13 ILE A  16      -0.085   2.033  -1.580  1.00  1.05           H  
ATOM    234  N   ARG A  17      -0.194  -0.711  -6.849  1.00  0.46           N  
ATOM    235  CA  ARG A  17      -1.247  -0.368  -7.849  1.00  0.81           C  
ATOM    236  C   ARG A  17      -1.956  -1.642  -8.315  1.00  0.95           C  
ATOM    237  O   ARG A  17      -3.134  -1.629  -8.612  1.00  1.12           O  
ATOM    238  CB  ARG A  17      -0.596   0.323  -9.046  1.00  1.02           C  
ATOM    239  CG  ARG A  17      -0.569   1.833  -8.802  1.00  1.33           C  
ATOM    240  CD  ARG A  17       0.126   2.519  -9.979  1.00  1.21           C  
ATOM    241  NE  ARG A  17      -0.707   3.669 -10.430  1.00  2.21           N  
ATOM    242  CZ  ARG A  17      -1.731   3.452 -11.210  1.00  2.78           C  
ATOM    243  NH1 ARG A  17      -2.051   2.220 -11.501  1.00  2.91           N  
ATOM    244  NH2 ARG A  17      -2.398   4.472 -11.673  1.00  3.80           N  
ATOM    245  H   ARG A  17       0.751  -0.719  -7.109  1.00  0.52           H  
ATOM    246  HA  ARG A  17      -1.964   0.297  -7.399  1.00  0.89           H  
ATOM    247  HB2 ARG A  17       0.413  -0.042  -9.171  1.00  1.11           H  
ATOM    248  HB3 ARG A  17      -1.162   0.109  -9.940  1.00  0.92           H  
ATOM    249  HG2 ARG A  17      -1.581   2.204  -8.712  1.00  1.71           H  
ATOM    250  HG3 ARG A  17      -0.032   2.044  -7.890  1.00  1.50           H  
ATOM    251  HD2 ARG A  17       1.098   2.880  -9.672  1.00  1.44           H  
ATOM    252  HD3 ARG A  17       0.244   1.821 -10.794  1.00  0.99           H  
ATOM    253  HE  ARG A  17      -0.489   4.581 -10.143  1.00  2.79           H  
ATOM    254 HH11 ARG A  17      -1.516   1.463 -11.127  1.00  2.46           H  
ATOM    255 HH12 ARG A  17      -2.833   2.035 -12.097  1.00  3.84           H  
ATOM    256 HH21 ARG A  17      -2.124   5.403 -11.430  1.00  4.21           H  
ATOM    257 HH22 ARG A  17      -3.185   4.325 -12.273  1.00  4.42           H  
ATOM    258  N   ARG A  18      -1.218  -2.718  -8.369  1.00  0.90           N  
ATOM    259  CA  ARG A  18      -1.830  -4.007  -8.807  1.00  1.06           C  
ATOM    260  C   ARG A  18      -2.467  -4.716  -7.610  1.00  0.95           C  
ATOM    261  O   ARG A  18      -3.265  -5.618  -7.770  1.00  1.30           O  
ATOM    262  CB  ARG A  18      -0.745  -4.897  -9.410  1.00  1.14           C  
ATOM    263  CG  ARG A  18      -0.151  -4.204 -10.639  1.00  1.26           C  
ATOM    264  CD  ARG A  18      -0.252  -5.145 -11.843  1.00  1.83           C  
ATOM    265  NE  ARG A  18      -1.677  -5.533 -12.037  1.00  3.43           N  
ATOM    266  CZ  ARG A  18      -1.985  -6.794 -12.164  1.00  4.23           C  
ATOM    267  NH1 ARG A  18      -1.867  -7.358 -13.335  1.00  4.50           N  
ATOM    268  NH2 ARG A  18      -2.401  -7.451 -11.115  1.00  5.13           N  
ATOM    269  H   ARG A  18      -0.271  -2.681  -8.123  1.00  0.77           H  
ATOM    270  HA  ARG A  18      -2.584  -3.811  -9.550  1.00  1.24           H  
ATOM    271  HB2 ARG A  18       0.032  -5.067  -8.679  1.00  0.98           H  
ATOM    272  HB3 ARG A  18      -1.173  -5.846  -9.699  1.00  1.29           H  
ATOM    273  HG2 ARG A  18      -0.696  -3.294 -10.842  1.00  1.76           H  
ATOM    274  HG3 ARG A  18       0.886  -3.963 -10.454  1.00  0.69           H  
ATOM    275  HD2 ARG A  18       0.107  -4.644 -12.730  1.00  2.31           H  
ATOM    276  HD3 ARG A  18       0.340  -6.030 -11.667  1.00  1.34           H  
ATOM    277  HE  ARG A  18      -2.376  -4.847 -12.068  1.00  4.09           H  
ATOM    278 HH11 ARG A  18      -1.545  -6.823 -14.117  1.00  4.24           H  
ATOM    279 HH12 ARG A  18      -2.099  -8.323 -13.451  1.00  5.22           H  
ATOM    280 HH21 ARG A  18      -2.479  -6.986 -10.234  1.00  5.16           H  
ATOM    281 HH22 ARG A  18      -2.642  -8.418 -11.194  1.00  5.95           H  
ATOM    282  N   LEU A  19      -2.098  -4.292  -6.432  1.00  0.49           N  
ATOM    283  CA  LEU A  19      -2.672  -4.926  -5.211  1.00  0.40           C  
ATOM    284  C   LEU A  19      -4.192  -5.063  -5.356  1.00  0.41           C  
ATOM    285  O   LEU A  19      -4.800  -5.939  -4.774  1.00  0.60           O  
ATOM    286  CB  LEU A  19      -2.341  -4.053  -3.998  1.00  0.40           C  
ATOM    287  CG  LEU A  19      -2.666  -4.819  -2.713  1.00  0.40           C  
ATOM    288  CD1 LEU A  19      -1.397  -5.503  -2.201  1.00  0.42           C  
ATOM    289  CD2 LEU A  19      -3.170  -3.835  -1.655  1.00  0.42           C  
ATOM    290  H   LEU A  19      -1.450  -3.562  -6.352  1.00  0.34           H  
ATOM    291  HA  LEU A  19      -2.236  -5.902  -5.076  1.00  0.37           H  
ATOM    292  HB2 LEU A  19      -1.292  -3.802  -4.011  1.00  0.37           H  
ATOM    293  HB3 LEU A  19      -2.921  -3.143  -4.036  1.00  0.42           H  
ATOM    294  HG  LEU A  19      -3.424  -5.559  -2.911  1.00  0.39           H  
ATOM    295 HD11 LEU A  19      -0.952  -6.086  -2.994  1.00  0.73           H  
ATOM    296 HD12 LEU A  19      -0.690  -4.758  -1.868  1.00  1.38           H  
ATOM    297 HD13 LEU A  19      -1.642  -6.154  -1.374  1.00  0.95           H  
ATOM    298 HD21 LEU A  19      -2.428  -3.068  -1.487  1.00  1.22           H  
ATOM    299 HD22 LEU A  19      -4.086  -3.374  -1.991  1.00  1.09           H  
ATOM    300 HD23 LEU A  19      -3.354  -4.358  -0.728  1.00  1.04           H  
ATOM    301  N   LEU A  20      -4.772  -4.194  -6.138  1.00  0.29           N  
ATOM    302  CA  LEU A  20      -6.250  -4.259  -6.338  1.00  0.35           C  
ATOM    303  C   LEU A  20      -6.587  -5.258  -7.450  1.00  0.31           C  
ATOM    304  O   LEU A  20      -7.532  -6.014  -7.343  1.00  0.36           O  
ATOM    305  CB  LEU A  20      -6.764  -2.875  -6.730  1.00  0.52           C  
ATOM    306  CG  LEU A  20      -6.477  -1.889  -5.595  1.00  0.39           C  
ATOM    307  CD1 LEU A  20      -6.285  -0.489  -6.183  1.00  0.39           C  
ATOM    308  CD2 LEU A  20      -7.665  -1.871  -4.631  1.00  0.65           C  
ATOM    309  H   LEU A  20      -4.242  -3.504  -6.590  1.00  0.28           H  
ATOM    310  HA  LEU A  20      -6.722  -4.569  -5.422  1.00  0.33           H  
ATOM    311  HB2 LEU A  20      -6.268  -2.545  -7.631  1.00  0.61           H  
ATOM    312  HB3 LEU A  20      -7.829  -2.920  -6.909  1.00  0.74           H  
ATOM    313  HG  LEU A  20      -5.584  -2.188  -5.068  1.00  0.21           H  
ATOM    314 HD11 LEU A  20      -6.915  -0.368  -7.051  1.00  1.29           H  
ATOM    315 HD12 LEU A  20      -6.551   0.254  -5.447  1.00  1.53           H  
ATOM    316 HD13 LEU A  20      -5.252  -0.352  -6.469  1.00  0.84           H  
ATOM    317 HD21 LEU A  20      -7.845  -2.866  -4.256  1.00  1.29           H  
ATOM    318 HD22 LEU A  20      -7.451  -1.212  -3.803  1.00  1.54           H  
ATOM    319 HD23 LEU A  20      -8.547  -1.519  -5.146  1.00  0.67           H  
ATOM    320  N   ALA A  21      -5.805  -5.238  -8.494  1.00  0.50           N  
ATOM    321  CA  ALA A  21      -6.063  -6.179  -9.622  1.00  0.55           C  
ATOM    322  C   ALA A  21      -5.528  -7.574  -9.283  1.00  0.49           C  
ATOM    323  O   ALA A  21      -5.798  -8.531  -9.981  1.00  0.58           O  
ATOM    324  CB  ALA A  21      -5.366  -5.657 -10.878  1.00  0.90           C  
ATOM    325  H   ALA A  21      -5.052  -4.610  -8.536  1.00  0.68           H  
ATOM    326  HA  ALA A  21      -7.123  -6.236  -9.803  1.00  0.49           H  
ATOM    327  HB1 ALA A  21      -5.602  -4.613 -11.019  1.00  1.96           H  
ATOM    328  HB2 ALA A  21      -4.297  -5.769 -10.773  1.00  0.54           H  
ATOM    329  HB3 ALA A  21      -5.698  -6.217 -11.739  1.00  1.43           H  
ATOM    330  N   GLU A  22      -4.781  -7.659  -8.217  1.00  0.48           N  
ATOM    331  CA  GLU A  22      -4.223  -8.983  -7.819  1.00  0.66           C  
ATOM    332  C   GLU A  22      -5.267  -9.775  -7.025  1.00  0.61           C  
ATOM    333  O   GLU A  22      -5.478 -10.947  -7.271  1.00  0.83           O  
ATOM    334  CB  GLU A  22      -2.979  -8.765  -6.956  1.00  0.80           C  
ATOM    335  CG  GLU A  22      -2.016  -9.937  -7.162  1.00  1.51           C  
ATOM    336  CD  GLU A  22      -0.816  -9.775  -6.225  1.00  1.61           C  
ATOM    337  OE1 GLU A  22      -0.946  -8.974  -5.314  1.00  2.14           O  
ATOM    338  OE2 GLU A  22       0.161 -10.461  -6.474  1.00  1.97           O  
ATOM    339  H   GLU A  22      -4.591  -6.861  -7.681  1.00  0.46           H  
ATOM    340  HA  GLU A  22      -3.951  -9.536  -8.702  1.00  0.82           H  
ATOM    341  HB2 GLU A  22      -2.496  -7.843  -7.243  1.00  0.98           H  
ATOM    342  HB3 GLU A  22      -3.264  -8.708  -5.917  1.00  0.47           H  
ATOM    343  HG2 GLU A  22      -2.517 -10.867  -6.941  1.00  1.43           H  
ATOM    344  HG3 GLU A  22      -1.670  -9.951  -8.184  1.00  2.45           H  
ATOM    345  N   HIS A  23      -5.896  -9.113  -6.089  1.00  0.51           N  
ATOM    346  CA  HIS A  23      -6.935  -9.802  -5.265  1.00  0.74           C  
ATOM    347  C   HIS A  23      -8.334  -9.392  -5.735  1.00  0.67           C  
ATOM    348  O   HIS A  23      -9.305  -9.569  -5.027  1.00  0.83           O  
ATOM    349  CB  HIS A  23      -6.754  -9.404  -3.801  1.00  0.98           C  
ATOM    350  CG  HIS A  23      -5.262  -9.382  -3.461  1.00  0.99           C  
ATOM    351  ND1 HIS A  23      -4.471 -10.339  -3.634  1.00  1.30           N  
ATOM    352  CD2 HIS A  23      -4.495  -8.368  -2.918  1.00  0.80           C  
ATOM    353  CE1 HIS A  23      -3.294 -10.039  -3.260  1.00  1.36           C  
ATOM    354  NE2 HIS A  23      -3.215  -8.797  -2.787  1.00  1.00           N  
ATOM    355  H   HIS A  23      -5.690  -8.168  -5.931  1.00  0.44           H  
ATOM    356  HA  HIS A  23      -6.823 -10.868  -5.360  1.00  0.89           H  
ATOM    357  HB2 HIS A  23      -7.172  -8.423  -3.633  1.00  0.92           H  
ATOM    358  HB3 HIS A  23      -7.254 -10.118  -3.163  1.00  1.32           H  
ATOM    359  HD1 HIS A  23      -4.727 -11.207  -4.009  1.00  1.52           H  
ATOM    360  HD2 HIS A  23      -4.860  -7.391  -2.637  1.00  0.68           H  
ATOM    361  HE1 HIS A  23      -2.453 -10.714  -3.319  1.00  1.70           H  
ATOM    362  N   ASN A  24      -8.404  -8.858  -6.927  1.00  0.63           N  
ATOM    363  CA  ASN A  24      -9.727  -8.420  -7.465  1.00  0.65           C  
ATOM    364  C   ASN A  24     -10.525  -7.690  -6.373  1.00  0.79           C  
ATOM    365  O   ASN A  24     -11.225  -8.302  -5.591  1.00  1.42           O  
ATOM    366  CB  ASN A  24     -10.505  -9.648  -7.955  1.00  0.74           C  
ATOM    367  CG  ASN A  24      -9.629 -10.895  -7.811  1.00  2.35           C  
ATOM    368  OD1 ASN A  24     -10.017 -11.872  -7.202  1.00  3.50           O  
ATOM    369  ND2 ASN A  24      -8.444 -10.902  -8.356  1.00  2.75           N  
ATOM    370  H   ASN A  24      -7.593  -8.744  -7.464  1.00  0.75           H  
ATOM    371  HA  ASN A  24      -9.568  -7.750  -8.293  1.00  0.60           H  
ATOM    372  HB2 ASN A  24     -11.404  -9.776  -7.373  1.00  1.25           H  
ATOM    373  HB3 ASN A  24     -10.770  -9.520  -8.994  1.00  0.93           H  
ATOM    374 HD21 ASN A  24      -8.125 -10.117  -8.848  1.00  2.23           H  
ATOM    375 HD22 ASN A  24      -7.871 -11.694  -8.272  1.00  3.80           H  
ATOM    376  N   LEU A  25     -10.386  -6.390  -6.343  1.00  0.38           N  
ATOM    377  CA  LEU A  25     -11.118  -5.588  -5.314  1.00  0.43           C  
ATOM    378  C   LEU A  25     -11.713  -4.331  -5.956  1.00  0.44           C  
ATOM    379  O   LEU A  25     -11.148  -3.779  -6.880  1.00  0.72           O  
ATOM    380  CB  LEU A  25     -10.138  -5.175  -4.212  1.00  0.61           C  
ATOM    381  CG  LEU A  25      -9.645  -6.426  -3.468  1.00  1.28           C  
ATOM    382  CD1 LEU A  25      -8.561  -6.016  -2.469  1.00  1.43           C  
ATOM    383  CD2 LEU A  25     -10.807  -7.079  -2.708  1.00  1.60           C  
ATOM    384  H   LEU A  25      -9.804  -5.942  -6.992  1.00  0.55           H  
ATOM    385  HA  LEU A  25     -11.908  -6.179  -4.888  1.00  0.69           H  
ATOM    386  HB2 LEU A  25      -9.295  -4.666  -4.655  1.00  0.69           H  
ATOM    387  HB3 LEU A  25     -10.628  -4.505  -3.520  1.00  0.55           H  
ATOM    388  HG  LEU A  25      -9.233  -7.130  -4.176  1.00  1.61           H  
ATOM    389 HD11 LEU A  25      -7.776  -5.482  -2.980  1.00  2.26           H  
ATOM    390 HD12 LEU A  25      -8.989  -5.379  -1.709  1.00  1.24           H  
ATOM    391 HD13 LEU A  25      -8.146  -6.897  -2.001  1.00  1.57           H  
ATOM    392 HD21 LEU A  25     -11.607  -6.368  -2.571  1.00  1.02           H  
ATOM    393 HD22 LEU A  25     -11.179  -7.925  -3.268  1.00  2.06           H  
ATOM    394 HD23 LEU A  25     -10.466  -7.418  -1.742  1.00  2.35           H  
ATOM    395  N   ASP A  26     -12.838  -3.906  -5.453  1.00  0.64           N  
ATOM    396  CA  ASP A  26     -13.482  -2.686  -6.025  1.00  0.77           C  
ATOM    397  C   ASP A  26     -13.100  -1.451  -5.199  1.00  0.50           C  
ATOM    398  O   ASP A  26     -13.670  -1.196  -4.155  1.00  0.39           O  
ATOM    399  CB  ASP A  26     -15.000  -2.869  -6.012  1.00  1.18           C  
ATOM    400  CG  ASP A  26     -15.330  -4.361  -5.948  1.00  2.45           C  
ATOM    401  OD1 ASP A  26     -14.875  -5.056  -6.841  1.00  2.48           O  
ATOM    402  OD2 ASP A  26     -16.020  -4.723  -5.008  1.00  3.59           O  
ATOM    403  H   ASP A  26     -13.258  -4.383  -4.706  1.00  0.91           H  
ATOM    404  HA  ASP A  26     -13.149  -2.552  -7.039  1.00  0.87           H  
ATOM    405  HB2 ASP A  26     -15.425  -2.372  -5.154  1.00  1.38           H  
ATOM    406  HB3 ASP A  26     -15.426  -2.449  -6.912  1.00  0.99           H  
ATOM    407  N   ALA A  27     -12.138  -0.712  -5.681  1.00  0.51           N  
ATOM    408  CA  ALA A  27     -11.713   0.508  -4.939  1.00  0.42           C  
ATOM    409  C   ALA A  27     -12.887   1.486  -4.825  1.00  0.39           C  
ATOM    410  O   ALA A  27     -12.877   2.381  -4.003  1.00  0.38           O  
ATOM    411  CB  ALA A  27     -10.563   1.176  -5.691  1.00  0.67           C  
ATOM    412  H   ALA A  27     -11.698  -0.960  -6.521  1.00  0.67           H  
ATOM    413  HA  ALA A  27     -11.381   0.231  -3.953  1.00  0.31           H  
ATOM    414  HB1 ALA A  27     -10.028   0.437  -6.269  1.00  1.75           H  
ATOM    415  HB2 ALA A  27     -10.952   1.933  -6.355  1.00  1.45           H  
ATOM    416  HB3 ALA A  27      -9.885   1.635  -4.986  1.00  0.50           H  
ATOM    417  N   SER A  28     -13.876   1.292  -5.656  1.00  0.49           N  
ATOM    418  CA  SER A  28     -15.060   2.197  -5.611  1.00  0.46           C  
ATOM    419  C   SER A  28     -15.629   2.246  -4.190  1.00  0.19           C  
ATOM    420  O   SER A  28     -15.975   3.299  -3.693  1.00  0.33           O  
ATOM    421  CB  SER A  28     -16.127   1.672  -6.569  1.00  0.71           C  
ATOM    422  OG  SER A  28     -17.156   2.649  -6.513  1.00  1.49           O  
ATOM    423  H   SER A  28     -13.839   0.557  -6.303  1.00  0.62           H  
ATOM    424  HA  SER A  28     -14.765   3.188  -5.913  1.00  0.57           H  
ATOM    425  HB2 SER A  28     -15.737   1.598  -7.574  1.00  0.81           H  
ATOM    426  HB3 SER A  28     -16.502   0.715  -6.239  1.00  1.78           H  
ATOM    427  HG  SER A  28     -17.247   3.035  -7.388  1.00  1.51           H  
ATOM    428  N   ALA A  29     -15.711   1.102  -3.567  1.00  0.25           N  
ATOM    429  CA  ALA A  29     -16.251   1.063  -2.177  1.00  0.28           C  
ATOM    430  C   ALA A  29     -15.267   1.737  -1.216  1.00  0.36           C  
ATOM    431  O   ALA A  29     -15.659   2.288  -0.208  1.00  0.62           O  
ATOM    432  CB  ALA A  29     -16.457  -0.392  -1.760  1.00  0.60           C  
ATOM    433  H   ALA A  29     -15.422   0.276  -4.009  1.00  0.50           H  
ATOM    434  HA  ALA A  29     -17.195   1.580  -2.145  1.00  0.30           H  
ATOM    435  HB1 ALA A  29     -16.870  -0.953  -2.586  1.00  0.40           H  
ATOM    436  HB2 ALA A  29     -15.511  -0.827  -1.475  1.00  1.49           H  
ATOM    437  HB3 ALA A  29     -17.137  -0.438  -0.923  1.00  1.56           H  
ATOM    438  N   ILE A  30     -14.008   1.676  -1.554  1.00  0.33           N  
ATOM    439  CA  ILE A  30     -12.982   2.310  -0.676  1.00  0.67           C  
ATOM    440  C   ILE A  30     -12.818   3.789  -1.050  1.00  0.93           C  
ATOM    441  O   ILE A  30     -13.459   4.274  -1.961  1.00  0.87           O  
ATOM    442  CB  ILE A  30     -11.642   1.582  -0.867  1.00  0.62           C  
ATOM    443  CG1 ILE A  30     -11.857   0.061  -0.718  1.00  0.42           C  
ATOM    444  CG2 ILE A  30     -10.618   2.082   0.175  1.00  0.97           C  
ATOM    445  CD1 ILE A  30     -12.563  -0.248   0.610  1.00  0.74           C  
ATOM    446  H   ILE A  30     -13.739   1.217  -2.377  1.00  0.16           H  
ATOM    447  HA  ILE A  30     -13.296   2.234   0.349  1.00  0.86           H  
ATOM    448  HB  ILE A  30     -11.266   1.790  -1.856  1.00  0.60           H  
ATOM    449 HG12 ILE A  30     -12.465  -0.295  -1.536  1.00  0.22           H  
ATOM    450 HG13 ILE A  30     -10.902  -0.447  -0.747  1.00  0.38           H  
ATOM    451 HG21 ILE A  30     -11.124   2.418   1.067  1.00  0.99           H  
ATOM    452 HG22 ILE A  30      -9.939   1.286   0.436  1.00  1.16           H  
ATOM    453 HG23 ILE A  30     -10.054   2.904  -0.239  1.00  2.13           H  
ATOM    454 HD11 ILE A  30     -12.176   0.385   1.390  1.00  1.89           H  
ATOM    455 HD12 ILE A  30     -13.624  -0.077   0.507  1.00  1.18           H  
ATOM    456 HD13 ILE A  30     -12.396  -1.279   0.877  1.00  0.78           H  
ATOM    457  N   LYS A  31     -11.963   4.472  -0.337  1.00  1.74           N  
ATOM    458  CA  LYS A  31     -11.744   5.919  -0.637  1.00  2.06           C  
ATOM    459  C   LYS A  31     -10.261   6.269  -0.475  1.00  2.07           C  
ATOM    460  O   LYS A  31      -9.584   5.717   0.370  1.00  1.98           O  
ATOM    461  CB  LYS A  31     -12.576   6.762   0.328  1.00  2.27           C  
ATOM    462  CG  LYS A  31     -13.768   7.358  -0.425  1.00  3.09           C  
ATOM    463  CD  LYS A  31     -14.619   8.176   0.548  1.00  3.18           C  
ATOM    464  CE  LYS A  31     -15.334   9.287  -0.224  1.00  4.56           C  
ATOM    465  NZ  LYS A  31     -16.565   9.715   0.498  1.00  4.22           N  
ATOM    466  H   LYS A  31     -11.471   4.040   0.390  1.00  2.23           H  
ATOM    467  HA  LYS A  31     -12.050   6.126  -1.647  1.00  2.19           H  
ATOM    468  HB2 LYS A  31     -12.931   6.143   1.138  1.00  1.70           H  
ATOM    469  HB3 LYS A  31     -11.967   7.558   0.731  1.00  2.62           H  
ATOM    470  HG2 LYS A  31     -13.411   7.997  -1.221  1.00  3.79           H  
ATOM    471  HG3 LYS A  31     -14.362   6.563  -0.849  1.00  3.11           H  
ATOM    472  HD2 LYS A  31     -15.350   7.533   1.018  1.00  2.61           H  
ATOM    473  HD3 LYS A  31     -13.987   8.609   1.308  1.00  3.10           H  
ATOM    474  HE2 LYS A  31     -14.674  10.136  -0.330  1.00  5.39           H  
ATOM    475  HE3 LYS A  31     -15.607   8.928  -1.205  1.00  5.26           H  
ATOM    476  HZ1 LYS A  31     -16.581   9.282   1.444  1.00  3.23           H  
ATOM    477  HZ2 LYS A  31     -16.570  10.750   0.592  1.00  4.97           H  
ATOM    478  HZ3 LYS A  31     -17.404   9.411  -0.036  1.00  4.50           H  
ATOM    479  N   GLY A  32      -9.794   7.180  -1.293  1.00  2.18           N  
ATOM    480  CA  GLY A  32      -8.359   7.588  -1.213  1.00  2.21           C  
ATOM    481  C   GLY A  32      -8.243   9.106  -1.065  1.00  2.78           C  
ATOM    482  O   GLY A  32      -8.254   9.830  -2.039  1.00  3.45           O  
ATOM    483  H   GLY A  32     -10.387   7.594  -1.956  1.00  2.26           H  
ATOM    484  HA2 GLY A  32      -7.893   7.112  -0.364  1.00  1.93           H  
ATOM    485  HA3 GLY A  32      -7.851   7.280  -2.116  1.00  2.22           H  
ATOM    486  N   THR A  33      -8.134   9.555   0.155  1.00  2.61           N  
ATOM    487  CA  THR A  33      -8.015  11.024   0.388  1.00  3.21           C  
ATOM    488  C   THR A  33      -6.561  11.470   0.206  1.00  3.35           C  
ATOM    489  O   THR A  33      -6.216  12.084  -0.784  1.00  4.62           O  
ATOM    490  CB  THR A  33      -8.473  11.346   1.812  1.00  3.46           C  
ATOM    491  OG1 THR A  33      -7.796  10.401   2.634  1.00  3.17           O  
ATOM    492  CG2 THR A  33      -9.960  11.054   2.003  1.00  3.43           C  
ATOM    493  H   THR A  33      -8.132   8.933   0.913  1.00  2.17           H  
ATOM    494  HA  THR A  33      -8.640  11.548  -0.315  1.00  3.45           H  
ATOM    495  HB  THR A  33      -8.234  12.355   2.097  1.00  3.90           H  
ATOM    496  HG1 THR A  33      -7.756   9.568   2.158  1.00  3.06           H  
ATOM    497 HG21 THR A  33     -10.229  10.163   1.454  1.00  3.34           H  
ATOM    498 HG22 THR A  33     -10.170  10.902   3.051  1.00  2.91           H  
ATOM    499 HG23 THR A  33     -10.544  11.886   1.639  1.00  4.28           H  
ATOM    500  N   GLY A  34      -5.739  11.148   1.168  1.00  2.24           N  
ATOM    501  CA  GLY A  34      -4.306  11.544   1.068  1.00  2.27           C  
ATOM    502  C   GLY A  34      -4.185  13.009   0.645  1.00  2.62           C  
ATOM    503  O   GLY A  34      -5.169  13.719   0.573  1.00  2.81           O  
ATOM    504  H   GLY A  34      -6.061  10.652   1.949  1.00  1.81           H  
ATOM    505  HA2 GLY A  34      -3.830  11.409   2.028  1.00  2.28           H  
ATOM    506  HA3 GLY A  34      -3.814  10.919   0.335  1.00  2.07           H  
ATOM    507  N   VAL A  35      -2.981  13.430   0.374  1.00  2.74           N  
ATOM    508  CA  VAL A  35      -2.779  14.848  -0.046  1.00  3.12           C  
ATOM    509  C   VAL A  35      -2.919  14.972  -1.566  1.00  3.63           C  
ATOM    510  O   VAL A  35      -1.962  15.257  -2.259  1.00  4.33           O  
ATOM    511  CB  VAL A  35      -1.382  15.300   0.377  1.00  2.81           C  
ATOM    512  CG1 VAL A  35      -1.262  16.813   0.179  1.00  3.02           C  
ATOM    513  CG2 VAL A  35      -1.171  14.968   1.855  1.00  2.41           C  
ATOM    514  H   VAL A  35      -2.216  12.822   0.446  1.00  2.59           H  
ATOM    515  HA  VAL A  35      -3.515  15.470   0.433  1.00  3.36           H  
ATOM    516  HB  VAL A  35      -0.638  14.793  -0.221  1.00  2.81           H  
ATOM    517 HG11 VAL A  35      -2.079  17.312   0.677  1.00  2.27           H  
ATOM    518 HG12 VAL A  35      -0.327  17.161   0.593  1.00  3.54           H  
ATOM    519 HG13 VAL A  35      -1.293  17.045  -0.875  1.00  3.80           H  
ATOM    520 HG21 VAL A  35      -1.918  15.469   2.452  1.00  2.54           H  
ATOM    521 HG22 VAL A  35      -1.253  13.901   2.005  1.00  1.87           H  
ATOM    522 HG23 VAL A  35      -0.189  15.295   2.166  1.00  3.15           H  
ATOM    523  N   GLY A  36      -4.111  14.753  -2.053  1.00  3.38           N  
ATOM    524  CA  GLY A  36      -4.331  14.854  -3.523  1.00  3.96           C  
ATOM    525  C   GLY A  36      -5.419  13.874  -3.968  1.00  3.73           C  
ATOM    526  O   GLY A  36      -6.360  14.249  -4.638  1.00  3.40           O  
ATOM    527  H   GLY A  36      -4.854  14.526  -1.456  1.00  2.89           H  
ATOM    528  HA2 GLY A  36      -4.635  15.861  -3.771  1.00  4.55           H  
ATOM    529  HA3 GLY A  36      -3.410  14.623  -4.038  1.00  4.05           H  
ATOM    530  N   GLY A  37      -5.267  12.636  -3.583  1.00  3.95           N  
ATOM    531  CA  GLY A  37      -6.282  11.618  -3.974  1.00  3.76           C  
ATOM    532  C   GLY A  37      -5.609  10.269  -4.237  1.00  3.40           C  
ATOM    533  O   GLY A  37      -6.001   9.540  -5.125  1.00  3.55           O  
ATOM    534  H   GLY A  37      -4.492  12.379  -3.042  1.00  4.26           H  
ATOM    535  HA2 GLY A  37      -7.002  11.507  -3.176  1.00  3.58           H  
ATOM    536  HA3 GLY A  37      -6.790  11.944  -4.869  1.00  4.10           H  
ATOM    537  N   ARG A  38      -4.606   9.967  -3.457  1.00  2.99           N  
ATOM    538  CA  ARG A  38      -3.894   8.669  -3.649  1.00  2.75           C  
ATOM    539  C   ARG A  38      -4.454   7.611  -2.693  1.00  2.16           C  
ATOM    540  O   ARG A  38      -4.917   7.926  -1.615  1.00  1.78           O  
ATOM    541  CB  ARG A  38      -2.405   8.871  -3.370  1.00  2.77           C  
ATOM    542  CG  ARG A  38      -1.843   9.893  -4.361  1.00  2.83           C  
ATOM    543  CD  ARG A  38      -0.317   9.782  -4.386  1.00  3.36           C  
ATOM    544  NE  ARG A  38       0.061   8.427  -4.878  1.00  4.10           N  
ATOM    545  CZ  ARG A  38      -0.234   8.084  -6.102  1.00  4.62           C  
ATOM    546  NH1 ARG A  38       0.605   8.375  -7.058  1.00  5.34           N  
ATOM    547  NH2 ARG A  38      -1.359   7.461  -6.328  1.00  4.82           N  
ATOM    548  H   ARG A  38      -4.324  10.587  -2.752  1.00  2.88           H  
ATOM    549  HA  ARG A  38      -4.024   8.338  -4.665  1.00  3.05           H  
ATOM    550  HB2 ARG A  38      -2.270   9.232  -2.362  1.00  2.46           H  
ATOM    551  HB3 ARG A  38      -1.884   7.932  -3.484  1.00  3.20           H  
ATOM    552  HG2 ARG A  38      -2.237   9.698  -5.348  1.00  3.16           H  
ATOM    553  HG3 ARG A  38      -2.128  10.890  -4.056  1.00  2.48           H  
ATOM    554  HD2 ARG A  38       0.096  10.530  -5.046  1.00  3.69           H  
ATOM    555  HD3 ARG A  38       0.077   9.924  -3.391  1.00  3.22           H  
ATOM    556  HE  ARG A  38       0.528   7.799  -4.287  1.00  4.48           H  
ATOM    557 HH11 ARG A  38       1.457   8.854  -6.848  1.00  5.54           H  
ATOM    558 HH12 ARG A  38       0.394   8.121  -8.003  1.00  5.91           H  
ATOM    559 HH21 ARG A  38      -1.977   7.254  -5.571  1.00  4.48           H  
ATOM    560 HH22 ARG A  38      -1.602   7.190  -7.260  1.00  5.57           H  
ATOM    561  N   LEU A  39      -4.400   6.377  -3.112  1.00  2.21           N  
ATOM    562  CA  LEU A  39      -4.923   5.282  -2.242  1.00  1.68           C  
ATOM    563  C   LEU A  39      -3.813   4.774  -1.314  1.00  1.42           C  
ATOM    564  O   LEU A  39      -2.880   4.131  -1.752  1.00  1.87           O  
ATOM    565  CB  LEU A  39      -5.418   4.137  -3.134  1.00  1.82           C  
ATOM    566  CG  LEU A  39      -6.067   3.042  -2.270  1.00  1.30           C  
ATOM    567  CD1 LEU A  39      -7.309   3.602  -1.566  1.00  0.87           C  
ATOM    568  CD2 LEU A  39      -6.484   1.879  -3.173  1.00  1.45           C  
ATOM    569  H   LEU A  39      -4.018   6.170  -3.991  1.00  2.65           H  
ATOM    570  HA  LEU A  39      -5.740   5.657  -1.652  1.00  1.50           H  
ATOM    571  HB2 LEU A  39      -6.141   4.517  -3.842  1.00  2.05           H  
ATOM    572  HB3 LEU A  39      -4.584   3.718  -3.677  1.00  2.15           H  
ATOM    573  HG  LEU A  39      -5.359   2.693  -1.534  1.00  1.27           H  
ATOM    574 HD11 LEU A  39      -7.745   4.391  -2.161  1.00  1.34           H  
ATOM    575 HD12 LEU A  39      -8.037   2.816  -1.433  1.00  1.10           H  
ATOM    576 HD13 LEU A  39      -7.034   3.998  -0.600  1.00  1.39           H  
ATOM    577 HD21 LEU A  39      -5.619   1.485  -3.683  1.00  2.28           H  
ATOM    578 HD22 LEU A  39      -6.933   1.097  -2.579  1.00  2.05           H  
ATOM    579 HD23 LEU A  39      -7.201   2.224  -3.905  1.00  0.67           H  
ATOM    580  N   THR A  40      -3.938   5.076  -0.050  1.00  0.94           N  
ATOM    581  CA  THR A  40      -2.896   4.625   0.919  1.00  0.86           C  
ATOM    582  C   THR A  40      -3.150   3.173   1.342  1.00  0.86           C  
ATOM    583  O   THR A  40      -4.050   2.527   0.845  1.00  0.80           O  
ATOM    584  CB  THR A  40      -2.936   5.529   2.154  1.00  0.58           C  
ATOM    585  OG1 THR A  40      -3.859   4.899   3.037  1.00  0.60           O  
ATOM    586  CG2 THR A  40      -3.548   6.889   1.834  1.00  0.21           C  
ATOM    587  H   THR A  40      -4.710   5.594   0.260  1.00  0.97           H  
ATOM    588  HA  THR A  40      -1.925   4.697   0.459  1.00  1.17           H  
ATOM    589  HB  THR A  40      -1.968   5.633   2.611  1.00  0.80           H  
ATOM    590  HG1 THR A  40      -3.471   4.072   3.332  1.00  1.41           H  
ATOM    591 HG21 THR A  40      -3.121   7.275   0.920  1.00  0.75           H  
ATOM    592 HG22 THR A  40      -4.616   6.788   1.712  1.00  1.08           H  
ATOM    593 HG23 THR A  40      -3.346   7.579   2.639  1.00  1.03           H  
ATOM    594  N   ARG A  41      -2.346   2.696   2.253  1.00  0.99           N  
ATOM    595  CA  ARG A  41      -2.518   1.289   2.723  1.00  1.12           C  
ATOM    596  C   ARG A  41      -3.587   1.223   3.820  1.00  0.90           C  
ATOM    597  O   ARG A  41      -4.279   0.234   3.957  1.00  0.89           O  
ATOM    598  CB  ARG A  41      -1.185   0.784   3.276  1.00  1.60           C  
ATOM    599  CG  ARG A  41      -1.316  -0.697   3.645  1.00  1.93           C  
ATOM    600  CD  ARG A  41       0.022  -1.197   4.191  1.00  2.20           C  
ATOM    601  NE  ARG A  41       0.202  -0.680   5.576  1.00  3.53           N  
ATOM    602  CZ  ARG A  41       1.278  -0.995   6.244  1.00  3.78           C  
ATOM    603  NH1 ARG A  41       2.013  -1.986   5.823  1.00  3.02           N  
ATOM    604  NH2 ARG A  41       1.583  -0.306   7.310  1.00  4.94           N  
ATOM    605  H   ARG A  41      -1.634   3.257   2.626  1.00  1.05           H  
ATOM    606  HA  ARG A  41      -2.817   0.669   1.895  1.00  1.15           H  
ATOM    607  HB2 ARG A  41      -0.414   0.904   2.530  1.00  1.74           H  
ATOM    608  HB3 ARG A  41      -0.919   1.352   4.156  1.00  1.62           H  
ATOM    609  HG2 ARG A  41      -2.082  -0.821   4.396  1.00  2.11           H  
ATOM    610  HG3 ARG A  41      -1.587  -1.267   2.767  1.00  1.84           H  
ATOM    611  HD2 ARG A  41       0.032  -2.277   4.206  1.00  2.63           H  
ATOM    612  HD3 ARG A  41       0.829  -0.840   3.568  1.00  1.54           H  
ATOM    613  HE  ARG A  41      -0.483  -0.108   5.983  1.00  4.34           H  
ATOM    614 HH11 ARG A  41       1.749  -2.493   5.002  1.00  2.37           H  
ATOM    615 HH12 ARG A  41       2.842  -2.242   6.322  1.00  3.26           H  
ATOM    616 HH21 ARG A  41       0.995   0.449   7.603  1.00  5.63           H  
ATOM    617 HH22 ARG A  41       2.405  -0.532   7.833  1.00  5.18           H  
ATOM    618  N   GLU A  42      -3.696   2.279   4.580  1.00  0.88           N  
ATOM    619  CA  GLU A  42      -4.711   2.291   5.675  1.00  0.99           C  
ATOM    620  C   GLU A  42      -6.117   2.480   5.095  1.00  0.88           C  
ATOM    621  O   GLU A  42      -6.968   3.088   5.715  1.00  1.57           O  
ATOM    622  CB  GLU A  42      -4.397   3.439   6.632  1.00  1.12           C  
ATOM    623  CG  GLU A  42      -3.112   3.117   7.397  1.00  0.92           C  
ATOM    624  CD  GLU A  42      -2.178   4.328   7.351  1.00  1.38           C  
ATOM    625  OE1 GLU A  42      -1.584   4.514   6.301  1.00  2.01           O  
ATOM    626  OE2 GLU A  42      -2.110   4.999   8.367  1.00  2.06           O  
ATOM    627  H   GLU A  42      -3.117   3.057   4.432  1.00  0.90           H  
ATOM    628  HA  GLU A  42      -4.669   1.360   6.212  1.00  1.23           H  
ATOM    629  HB2 GLU A  42      -4.267   4.354   6.073  1.00  1.22           H  
ATOM    630  HB3 GLU A  42      -5.212   3.564   7.330  1.00  1.40           H  
ATOM    631  HG2 GLU A  42      -3.346   2.887   8.427  1.00  1.88           H  
ATOM    632  HG3 GLU A  42      -2.620   2.268   6.945  1.00  0.52           H  
ATOM    633  N   ASP A  43      -6.326   1.955   3.913  1.00  0.24           N  
ATOM    634  CA  ASP A  43      -7.668   2.086   3.265  1.00  0.42           C  
ATOM    635  C   ASP A  43      -8.151   0.718   2.770  1.00  0.33           C  
ATOM    636  O   ASP A  43      -9.321   0.402   2.855  1.00  0.71           O  
ATOM    637  CB  ASP A  43      -7.556   3.045   2.082  1.00  0.68           C  
ATOM    638  CG  ASP A  43      -7.518   4.484   2.601  1.00  0.80           C  
ATOM    639  OD1 ASP A  43      -7.308   4.624   3.794  1.00  0.64           O  
ATOM    640  OD2 ASP A  43      -7.702   5.363   1.774  1.00  1.85           O  
ATOM    641  H   ASP A  43      -5.605   1.476   3.455  1.00  0.57           H  
ATOM    642  HA  ASP A  43      -8.376   2.476   3.974  1.00  0.77           H  
ATOM    643  HB2 ASP A  43      -6.652   2.841   1.528  1.00  0.71           H  
ATOM    644  HB3 ASP A  43      -8.408   2.923   1.430  1.00  1.01           H  
ATOM    645  N   VAL A  44      -7.236  -0.064   2.266  1.00  0.19           N  
ATOM    646  CA  VAL A  44      -7.621  -1.415   1.760  1.00  0.30           C  
ATOM    647  C   VAL A  44      -7.343  -2.480   2.827  1.00  0.37           C  
ATOM    648  O   VAL A  44      -7.802  -3.601   2.725  1.00  0.40           O  
ATOM    649  CB  VAL A  44      -6.807  -1.728   0.506  1.00  0.48           C  
ATOM    650  CG1 VAL A  44      -7.570  -2.740  -0.350  1.00  0.18           C  
ATOM    651  CG2 VAL A  44      -6.603  -0.442  -0.296  1.00  0.77           C  
ATOM    652  H   VAL A  44      -6.304   0.233   2.218  1.00  0.48           H  
ATOM    653  HA  VAL A  44      -8.670  -1.420   1.513  1.00  0.26           H  
ATOM    654  HB  VAL A  44      -5.849  -2.138   0.787  1.00  0.75           H  
ATOM    655 HG11 VAL A  44      -8.122  -3.414   0.287  1.00  1.24           H  
ATOM    656 HG12 VAL A  44      -8.259  -2.221  -1.001  1.00  1.07           H  
ATOM    657 HG13 VAL A  44      -6.874  -3.308  -0.950  1.00  1.05           H  
ATOM    658 HG21 VAL A  44      -7.554   0.044  -0.455  1.00  0.45           H  
ATOM    659 HG22 VAL A  44      -5.949   0.226   0.246  1.00  1.78           H  
ATOM    660 HG23 VAL A  44      -6.159  -0.675  -1.252  1.00  1.53           H  
ATOM    661  N   GLU A  45      -6.594  -2.107   3.829  1.00  0.59           N  
ATOM    662  CA  GLU A  45      -6.274  -3.086   4.910  1.00  0.78           C  
ATOM    663  C   GLU A  45      -7.565  -3.649   5.516  1.00  0.59           C  
ATOM    664  O   GLU A  45      -7.796  -4.841   5.494  1.00  0.44           O  
ATOM    665  CB  GLU A  45      -5.467  -2.383   5.998  1.00  1.23           C  
ATOM    666  CG  GLU A  45      -5.339  -3.313   7.206  1.00  1.99           C  
ATOM    667  CD  GLU A  45      -4.127  -2.894   8.040  1.00  1.95           C  
ATOM    668  OE1 GLU A  45      -3.763  -1.736   7.922  1.00  2.21           O  
ATOM    669  OE2 GLU A  45      -3.634  -3.756   8.749  1.00  2.22           O  
ATOM    670  H   GLU A  45      -6.244  -1.193   3.871  1.00  0.68           H  
ATOM    671  HA  GLU A  45      -5.692  -3.893   4.500  1.00  0.87           H  
ATOM    672  HB2 GLU A  45      -4.485  -2.140   5.621  1.00  1.04           H  
ATOM    673  HB3 GLU A  45      -5.969  -1.473   6.292  1.00  1.43           H  
ATOM    674  HG2 GLU A  45      -6.229  -3.251   7.814  1.00  2.83           H  
ATOM    675  HG3 GLU A  45      -5.206  -4.332   6.870  1.00  2.03           H  
ATOM    676  N   LYS A  46      -8.378  -2.776   6.046  1.00  0.73           N  
ATOM    677  CA  LYS A  46      -9.657  -3.241   6.658  1.00  0.83           C  
ATOM    678  C   LYS A  46     -10.673  -3.583   5.564  1.00  0.68           C  
ATOM    679  O   LYS A  46     -11.841  -3.268   5.679  1.00  1.14           O  
ATOM    680  CB  LYS A  46     -10.217  -2.132   7.547  1.00  1.06           C  
ATOM    681  CG  LYS A  46     -10.942  -2.761   8.739  1.00  2.25           C  
ATOM    682  CD  LYS A  46     -11.572  -1.652   9.584  1.00  2.47           C  
ATOM    683  CE  LYS A  46     -12.003  -2.233  10.932  1.00  3.30           C  
ATOM    684  NZ  LYS A  46     -10.839  -2.843  11.633  1.00  3.19           N  
ATOM    685  H   LYS A  46      -8.149  -1.823   6.042  1.00  0.86           H  
ATOM    686  HA  LYS A  46      -9.468  -4.116   7.257  1.00  1.01           H  
ATOM    687  HB2 LYS A  46      -9.409  -1.508   7.902  1.00  1.04           H  
ATOM    688  HB3 LYS A  46     -10.908  -1.527   6.979  1.00  0.99           H  
ATOM    689  HG2 LYS A  46     -11.713  -3.429   8.382  1.00  2.88           H  
ATOM    690  HG3 LYS A  46     -10.239  -3.319   9.338  1.00  2.57           H  
ATOM    691  HD2 LYS A  46     -10.852  -0.863   9.741  1.00  1.82           H  
ATOM    692  HD3 LYS A  46     -12.432  -1.249   9.071  1.00  2.92           H  
ATOM    693  HE2 LYS A  46     -12.415  -1.448  11.550  1.00  3.50           H  
ATOM    694  HE3 LYS A  46     -12.757  -2.990  10.776  1.00  4.17           H  
ATOM    695  HZ1 LYS A  46      -9.957  -2.439  11.258  1.00  2.61           H  
ATOM    696  HZ2 LYS A  46     -10.904  -2.645  12.652  1.00  3.52           H  
ATOM    697  HZ3 LYS A  46     -10.841  -3.871  11.479  1.00  3.84           H  
ATOM    698  N   HIS A  47     -10.206  -4.220   4.525  1.00  0.51           N  
ATOM    699  CA  HIS A  47     -11.131  -4.591   3.414  1.00  0.49           C  
ATOM    700  C   HIS A  47     -10.732  -5.947   2.821  1.00  0.73           C  
ATOM    701  O   HIS A  47     -11.576  -6.730   2.434  1.00  0.98           O  
ATOM    702  CB  HIS A  47     -11.063  -3.520   2.327  1.00  0.28           C  
ATOM    703  CG  HIS A  47     -11.883  -3.975   1.118  1.00  1.01           C  
ATOM    704  ND1 HIS A  47     -13.049  -3.594   0.856  1.00  1.54           N  
ATOM    705  CD2 HIS A  47     -11.549  -4.850   0.102  1.00  1.48           C  
ATOM    706  CE1 HIS A  47     -13.482  -4.134  -0.209  1.00  2.10           C  
ATOM    707  NE2 HIS A  47     -12.590  -4.952  -0.761  1.00  2.11           N  
ATOM    708  H   HIS A  47      -9.255  -4.454   4.475  1.00  0.83           H  
ATOM    709  HA  HIS A  47     -12.137  -4.650   3.792  1.00  0.70           H  
ATOM    710  HB2 HIS A  47     -11.465  -2.591   2.702  1.00  0.45           H  
ATOM    711  HB3 HIS A  47     -10.038  -3.369   2.025  1.00  0.65           H  
ATOM    712  HD1 HIS A  47     -13.558  -2.961   1.403  1.00  1.66           H  
ATOM    713  HD2 HIS A  47     -10.607  -5.370   0.009  1.00  1.54           H  
ATOM    714  HE1 HIS A  47     -14.463  -3.948  -0.621  1.00  2.62           H  
ATOM    715  N   LEU A  48      -9.451  -6.193   2.762  1.00  0.66           N  
ATOM    716  CA  LEU A  48      -8.980  -7.491   2.196  1.00  0.94           C  
ATOM    717  C   LEU A  48      -9.729  -8.657   2.850  1.00  1.49           C  
ATOM    718  O   LEU A  48      -9.518  -8.962   4.007  1.00  0.71           O  
ATOM    719  CB  LEU A  48      -7.481  -7.638   2.455  1.00  0.38           C  
ATOM    720  CG  LEU A  48      -6.705  -6.976   1.315  1.00  0.77           C  
ATOM    721  CD1 LEU A  48      -5.346  -6.504   1.838  1.00  0.96           C  
ATOM    722  CD2 LEU A  48      -6.486  -7.994   0.195  1.00  1.22           C  
ATOM    723  H   LEU A  48      -8.805  -5.532   3.086  1.00  0.45           H  
ATOM    724  HA  LEU A  48      -9.160  -7.504   1.134  1.00  1.32           H  
ATOM    725  HB2 LEU A  48      -7.228  -7.164   3.392  1.00  0.16           H  
ATOM    726  HB3 LEU A  48      -7.223  -8.686   2.509  1.00  0.41           H  
ATOM    727  HG  LEU A  48      -7.262  -6.132   0.937  1.00  0.93           H  
ATOM    728 HD11 LEU A  48      -5.002  -7.174   2.613  1.00  1.71           H  
ATOM    729 HD12 LEU A  48      -4.628  -6.495   1.031  1.00  1.15           H  
ATOM    730 HD13 LEU A  48      -5.438  -5.509   2.245  1.00  1.58           H  
ATOM    731 HD21 LEU A  48      -7.376  -8.590   0.063  1.00  0.52           H  
ATOM    732 HD22 LEU A  48      -6.264  -7.478  -0.728  1.00  2.10           H  
ATOM    733 HD23 LEU A  48      -5.660  -8.643   0.448  1.00  1.84           H  
ATOM    734  N   ALA A  49     -10.590  -9.284   2.095  1.00  2.93           N  
ATOM    735  CA  ALA A  49     -11.360 -10.432   2.658  1.00  3.70           C  
ATOM    736  C   ALA A  49     -10.407 -11.562   3.062  1.00  3.61           C  
ATOM    737  O   ALA A  49      -9.453 -11.851   2.366  1.00  4.12           O  
ATOM    738  CB  ALA A  49     -12.338 -10.943   1.601  1.00  5.29           C  
ATOM    739  H   ALA A  49     -10.729  -9.003   1.167  1.00  3.52           H  
ATOM    740  HA  ALA A  49     -11.911 -10.103   3.523  1.00  3.45           H  
ATOM    741  HB1 ALA A  49     -11.854 -10.963   0.636  1.00  6.03           H  
ATOM    742  HB2 ALA A  49     -12.662 -11.941   1.857  1.00  5.69           H  
ATOM    743  HB3 ALA A  49     -13.197 -10.291   1.554  1.00  5.59           H  
ATOM    744  N   LYS A  50     -10.685 -12.175   4.181  1.00  3.31           N  
ATOM    745  CA  LYS A  50      -9.804 -13.288   4.645  1.00  3.57           C  
ATOM    746  C   LYS A  50      -9.495 -14.238   3.483  1.00  5.09           C  
ATOM    747  O   LYS A  50      -8.373 -14.672   3.314  1.00  5.69           O  
ATOM    748  CB  LYS A  50     -10.516 -14.057   5.758  1.00  3.53           C  
ATOM    749  CG  LYS A  50      -9.485 -14.513   6.792  1.00  3.38           C  
ATOM    750  CD  LYS A  50     -10.148 -15.491   7.763  1.00  4.13           C  
ATOM    751  CE  LYS A  50      -9.090 -16.040   8.724  1.00  4.50           C  
ATOM    752  NZ  LYS A  50      -8.165 -14.956   9.158  1.00  3.82           N  
ATOM    753  H   LYS A  50     -11.465 -11.907   4.710  1.00  3.20           H  
ATOM    754  HA  LYS A  50      -8.884 -12.879   5.028  1.00  3.06           H  
ATOM    755  HB2 LYS A  50     -11.246 -13.417   6.231  1.00  3.01           H  
ATOM    756  HB3 LYS A  50     -11.016 -14.917   5.341  1.00  4.51           H  
ATOM    757  HG2 LYS A  50      -8.660 -15.000   6.292  1.00  4.03           H  
ATOM    758  HG3 LYS A  50      -9.112 -13.657   7.336  1.00  2.60           H  
ATOM    759  HD2 LYS A  50     -10.917 -14.980   8.324  1.00  3.86           H  
ATOM    760  HD3 LYS A  50     -10.593 -16.305   7.211  1.00  5.06           H  
ATOM    761  HE2 LYS A  50      -9.575 -16.460   9.593  1.00  5.00           H  
ATOM    762  HE3 LYS A  50      -8.520 -16.814   8.231  1.00  5.21           H  
ATOM    763  HZ1 LYS A  50      -8.690 -14.062   9.234  1.00  2.86           H  
ATOM    764  HZ2 LYS A  50      -7.758 -15.199  10.084  1.00  4.45           H  
ATOM    765  HZ3 LYS A  50      -7.401 -14.852   8.460  1.00  4.01           H  
ATOM    766  N   ALA A  51     -10.500 -14.541   2.708  1.00  6.00           N  
ATOM    767  CA  ALA A  51     -10.282 -15.461   1.553  1.00  7.49           C  
ATOM    768  C   ALA A  51     -11.514 -15.467   0.642  1.00  8.65           C  
ATOM    769  O   ALA A  51     -11.349 -15.052  -0.493  1.00  9.65           O  
ATOM    770  CB  ALA A  51     -10.032 -16.873   2.080  1.00  7.92           C  
ATOM    771  OXT ALA A  51     -12.550 -15.884   1.134  1.00  8.71           O  
ATOM    772  H   ALA A  51     -11.389 -14.167   2.882  1.00  5.89           H  
ATOM    773  HA  ALA A  51      -9.424 -15.134   0.992  1.00  7.75           H  
ATOM    774  HB1 ALA A  51     -10.270 -16.917   3.132  1.00  7.36           H  
ATOM    775  HB2 ALA A  51     -10.653 -17.578   1.546  1.00  8.74           H  
ATOM    776  HB3 ALA A  51      -8.995 -17.136   1.939  1.00  8.18           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   TYR A   1      28.542   1.259  -4.015  1.00  5.80           N  
ATOM      2  CA  TYR A   1      28.572   0.992  -5.483  1.00  6.55           C  
ATOM      3  C   TYR A   1      27.138   0.852  -6.003  1.00  6.24           C  
ATOM      4  O   TYR A   1      26.288   0.288  -5.343  1.00  5.83           O  
ATOM      5  CB  TYR A   1      29.343  -0.293  -5.781  1.00  7.66           C  
ATOM      6  CG  TYR A   1      30.668  -0.281  -5.015  1.00  8.29           C  
ATOM      7  CD1 TYR A   1      31.665   0.611  -5.356  1.00  8.76           C  
ATOM      8  CD2 TYR A   1      30.886  -1.160  -3.974  1.00  8.63           C  
ATOM      9  CE1 TYR A   1      32.860   0.624  -4.667  1.00  9.52           C  
ATOM     10  CE2 TYR A   1      32.081  -1.147  -3.285  1.00  9.43           C  
ATOM     11  CZ  TYR A   1      33.078  -0.255  -3.626  1.00  9.86           C  
ATOM     12  OH  TYR A   1      34.274  -0.244  -2.938  1.00 10.78           O  
ATOM     13  H1  TYR A   1      27.632   0.944  -3.623  1.00  5.23           H  
ATOM     14  H2  TYR A   1      29.317   0.740  -3.553  1.00  6.66           H  
ATOM     15  H3  TYR A   1      28.659   2.278  -3.846  1.00  5.25           H  
ATOM     16  HA  TYR A   1      29.050   1.817  -5.982  1.00  6.72           H  
ATOM     17  HB2 TYR A   1      28.761  -1.150  -5.472  1.00  7.66           H  
ATOM     18  HB3 TYR A   1      29.543  -0.362  -6.840  1.00  8.23           H  
ATOM     19  HD1 TYR A   1      31.508   1.305  -6.169  1.00  8.68           H  
ATOM     20  HD2 TYR A   1      30.114  -1.863  -3.696  1.00  8.43           H  
ATOM     21  HE1 TYR A   1      33.632   1.327  -4.945  1.00  9.98           H  
ATOM     22  HE2 TYR A   1      32.238  -1.840  -2.472  1.00  9.85           H  
ATOM     23  HH  TYR A   1      34.982  -0.122  -3.575  1.00 11.29           H  
ATOM     24  N   ALA A   2      26.901   1.366  -7.179  1.00  6.69           N  
ATOM     25  CA  ALA A   2      25.528   1.271  -7.756  1.00  6.68           C  
ATOM     26  C   ALA A   2      25.597   1.237  -9.287  1.00  7.75           C  
ATOM     27  O   ALA A   2      26.665   1.294  -9.864  1.00  8.44           O  
ATOM     28  CB  ALA A   2      24.712   2.482  -7.309  1.00  5.66           C  
ATOM     29  H   ALA A   2      27.618   1.813  -7.678  1.00  7.18           H  
ATOM     30  HA  ALA A   2      25.054   0.372  -7.400  1.00  6.80           H  
ATOM     31  HB1 ALA A   2      24.841   2.637  -6.248  1.00  4.91           H  
ATOM     32  HB2 ALA A   2      25.046   3.362  -7.839  1.00  6.12           H  
ATOM     33  HB3 ALA A   2      23.666   2.315  -7.519  1.00  5.46           H  
ATOM     34  N   SER A   3      24.455   1.144  -9.913  1.00  7.96           N  
ATOM     35  CA  SER A   3      24.438   1.103 -11.404  1.00  9.11           C  
ATOM     36  C   SER A   3      23.117   1.675 -11.937  1.00  9.37           C  
ATOM     37  O   SER A   3      22.839   2.847 -11.781  1.00  9.21           O  
ATOM     38  CB  SER A   3      24.592  -0.346 -11.865  1.00  9.90           C  
ATOM     39  OG  SER A   3      25.950  -0.654 -11.588  1.00 10.07           O  
ATOM     40  H   SER A   3      23.617   1.102  -9.406  1.00  7.45           H  
ATOM     41  HA  SER A   3      25.257   1.687 -11.787  1.00  9.34           H  
ATOM     42  HB2 SER A   3      23.940  -0.998 -11.304  1.00  9.66           H  
ATOM     43  HB3 SER A   3      24.398  -0.435 -12.923  1.00 10.68           H  
ATOM     44  HG  SER A   3      26.282  -1.200 -12.305  1.00 10.97           H  
ATOM     45  N   LEU A   4      22.333   0.831 -12.554  1.00  9.91           N  
ATOM     46  CA  LEU A   4      21.028   1.306 -13.104  1.00 10.31           C  
ATOM     47  C   LEU A   4      20.318   2.199 -12.079  1.00  9.45           C  
ATOM     48  O   LEU A   4      19.916   1.742 -11.027  1.00  8.83           O  
ATOM     49  CB  LEU A   4      20.149   0.085 -13.420  1.00 10.71           C  
ATOM     50  CG  LEU A   4      19.198   0.390 -14.597  1.00 11.49           C  
ATOM     51  CD1 LEU A   4      18.379   1.656 -14.291  1.00 10.79           C  
ATOM     52  CD2 LEU A   4      20.007   0.587 -15.893  1.00 12.32           C  
ATOM     53  H   LEU A   4      22.600  -0.105 -12.656  1.00 10.15           H  
ATOM     54  HA  LEU A   4      21.208   1.866 -14.002  1.00 11.08           H  
ATOM     55  HB2 LEU A   4      20.779  -0.755 -13.674  1.00 11.25           H  
ATOM     56  HB3 LEU A   4      19.566  -0.169 -12.547  1.00 10.10           H  
ATOM     57  HG  LEU A   4      18.522  -0.443 -14.727  1.00 12.17           H  
ATOM     58 HD11 LEU A   4      17.925   1.566 -13.315  1.00 10.08           H  
ATOM     59 HD12 LEU A   4      19.015   2.526 -14.307  1.00 10.27           H  
ATOM     60 HD13 LEU A   4      17.603   1.773 -15.032  1.00 11.73           H  
ATOM     61 HD21 LEU A   4      21.036   0.305 -15.731  1.00 12.15           H  
ATOM     62 HD22 LEU A   4      19.592  -0.029 -16.677  1.00 13.33           H  
ATOM     63 HD23 LEU A   4      19.966   1.622 -16.200  1.00 12.27           H  
ATOM     64  N   GLU A   5      20.180   3.454 -12.410  1.00  9.60           N  
ATOM     65  CA  GLU A   5      19.499   4.390 -11.468  1.00  8.93           C  
ATOM     66  C   GLU A   5      18.197   3.767 -10.953  1.00  8.80           C  
ATOM     67  O   GLU A   5      17.170   3.848 -11.597  1.00  9.53           O  
ATOM     68  CB  GLU A   5      19.184   5.694 -12.200  1.00  9.47           C  
ATOM     69  CG  GLU A   5      20.458   6.213 -12.871  1.00 10.20           C  
ATOM     70  CD  GLU A   5      20.410   7.741 -12.931  1.00 10.40           C  
ATOM     71  OE1 GLU A   5      19.855   8.227 -13.903  1.00 11.21           O  
ATOM     72  OE2 GLU A   5      20.933   8.337 -12.004  1.00  9.89           O  
ATOM     73  H   GLU A   5      20.521   3.778 -13.270  1.00 10.26           H  
ATOM     74  HA  GLU A   5      20.150   4.597 -10.636  1.00  8.40           H  
ATOM     75  HB2 GLU A   5      18.426   5.517 -12.948  1.00 10.12           H  
ATOM     76  HB3 GLU A   5      18.821   6.427 -11.495  1.00  8.90           H  
ATOM     77  HG2 GLU A   5      21.322   5.905 -12.301  1.00  9.92           H  
ATOM     78  HG3 GLU A   5      20.530   5.818 -13.873  1.00 11.06           H  
ATOM     79  N   GLU A   6      18.271   3.158  -9.801  1.00  8.04           N  
ATOM     80  CA  GLU A   6      17.047   2.524  -9.230  1.00  8.04           C  
ATOM     81  C   GLU A   6      16.330   3.505  -8.297  1.00  7.35           C  
ATOM     82  O   GLU A   6      16.931   4.070  -7.405  1.00  6.70           O  
ATOM     83  CB  GLU A   6      17.450   1.276  -8.447  1.00  7.86           C  
ATOM     84  CG  GLU A   6      16.376   0.202  -8.627  1.00  8.60           C  
ATOM     85  CD  GLU A   6      16.675  -0.974  -7.698  1.00  8.63           C  
ATOM     86  OE1 GLU A   6      16.834  -0.706  -6.517  1.00  7.68           O  
ATOM     87  OE2 GLU A   6      16.728  -2.076  -8.219  1.00  9.72           O  
ATOM     88  H   GLU A   6      19.121   3.118  -9.316  1.00  7.60           H  
ATOM     89  HA  GLU A   6      16.384   2.242 -10.030  1.00  8.87           H  
ATOM     90  HB2 GLU A   6      18.397   0.909  -8.812  1.00  8.24           H  
ATOM     91  HB3 GLU A   6      17.545   1.521  -7.398  1.00  7.01           H  
ATOM     92  HG2 GLU A   6      15.405   0.611  -8.385  1.00  8.28           H  
ATOM     93  HG3 GLU A   6      16.372  -0.143  -9.651  1.00  9.65           H  
ATOM     94  N   GLN A   7      15.057   3.685  -8.523  1.00  7.62           N  
ATOM     95  CA  GLN A   7      14.284   4.623  -7.657  1.00  7.02           C  
ATOM     96  C   GLN A   7      14.545   4.314  -6.179  1.00  5.93           C  
ATOM     97  O   GLN A   7      15.135   3.305  -5.848  1.00  6.00           O  
ATOM     98  CB  GLN A   7      12.794   4.466  -7.954  1.00  7.49           C  
ATOM     99  CG  GLN A   7      12.355   5.570  -8.917  1.00  8.41           C  
ATOM    100  CD  GLN A   7      11.013   5.188  -9.545  1.00  9.49           C  
ATOM    101  OE1 GLN A   7      10.635   4.034  -9.576  1.00  9.90           O  
ATOM    102  NE2 GLN A   7      10.262   6.126 -10.055  1.00 10.19           N  
ATOM    103  H   GLN A   7      14.612   3.208  -9.255  1.00  8.28           H  
ATOM    104  HA  GLN A   7      14.585   5.635  -7.870  1.00  7.27           H  
ATOM    105  HB2 GLN A   7      12.614   3.500  -8.402  1.00  8.09           H  
ATOM    106  HB3 GLN A   7      12.232   4.540  -7.036  1.00  6.81           H  
ATOM    107  HG2 GLN A   7      12.246   6.502  -8.381  1.00  8.02           H  
ATOM    108  HG3 GLN A   7      13.092   5.690  -9.697  1.00  8.91           H  
ATOM    109 HE21 GLN A   7      10.561   7.059 -10.034  1.00 10.06           H  
ATOM    110 HE22 GLN A   7       9.400   5.897 -10.461  1.00 10.95           H  
ATOM    111  N   ASN A   8      14.099   5.192  -5.323  1.00  5.24           N  
ATOM    112  CA  ASN A   8      14.310   4.964  -3.863  1.00  4.40           C  
ATOM    113  C   ASN A   8      13.301   3.938  -3.337  1.00  4.29           C  
ATOM    114  O   ASN A   8      13.652   2.813  -3.042  1.00  4.71           O  
ATOM    115  CB  ASN A   8      14.130   6.287  -3.120  1.00  3.61           C  
ATOM    116  CG  ASN A   8      14.698   6.154  -1.705  1.00  2.68           C  
ATOM    117  OD1 ASN A   8      14.720   5.083  -1.131  1.00  2.48           O  
ATOM    118  ND2 ASN A   8      15.167   7.216  -1.108  1.00  2.86           N  
ATOM    119  H   ASN A   8      13.628   5.992  -5.635  1.00  5.50           H  
ATOM    120  HA  ASN A   8      15.310   4.598  -3.701  1.00  4.85           H  
ATOM    121  HB2 ASN A   8      14.653   7.075  -3.641  1.00  4.38           H  
ATOM    122  HB3 ASN A   8      13.079   6.533  -3.061  1.00  3.39           H  
ATOM    123 HD21 ASN A   8      15.152   8.082  -1.565  1.00  3.54           H  
ATOM    124 HD22 ASN A   8      15.535   7.146  -0.202  1.00  2.76           H  
ATOM    125  N   ASN A   9      12.067   4.350  -3.231  1.00  4.07           N  
ATOM    126  CA  ASN A   9      11.023   3.411  -2.726  1.00  4.07           C  
ATOM    127  C   ASN A   9      11.425   2.858  -1.355  1.00  3.49           C  
ATOM    128  O   ASN A   9      12.283   2.002  -1.257  1.00  4.35           O  
ATOM    129  CB  ASN A   9      10.867   2.258  -3.716  1.00  5.74           C  
ATOM    130  CG  ASN A   9       9.381   2.027  -3.994  1.00  6.27           C  
ATOM    131  OD1 ASN A   9       8.960   1.913  -5.128  1.00  7.38           O  
ATOM    132  ND2 ASN A   9       8.552   1.951  -2.989  1.00  5.77           N  
ATOM    133  H   ASN A   9      11.829   5.267  -3.481  1.00  4.14           H  
ATOM    134  HA  ASN A   9      10.085   3.934  -2.639  1.00  3.82           H  
ATOM    135  HB2 ASN A   9      11.370   2.499  -4.641  1.00  6.61           H  
ATOM    136  HB3 ASN A   9      11.295   1.358  -3.299  1.00  5.96           H  
ATOM    137 HD21 ASN A   9       8.885   2.042  -2.071  1.00  4.91           H  
ATOM    138 HD22 ASN A   9       7.596   1.803  -3.150  1.00  6.39           H  
ATOM    139  N   ASP A  10      10.796   3.365  -0.326  1.00  2.56           N  
ATOM    140  CA  ASP A  10      11.122   2.884   1.055  1.00  3.24           C  
ATOM    141  C   ASP A  10       9.838   2.623   1.848  1.00  3.09           C  
ATOM    142  O   ASP A  10       9.835   1.854   2.790  1.00  3.98           O  
ATOM    143  CB  ASP A  10      11.957   3.946   1.769  1.00  3.73           C  
ATOM    144  CG  ASP A  10      13.040   4.461   0.818  1.00  4.50           C  
ATOM    145  OD1 ASP A  10      14.090   3.841   0.807  1.00  5.74           O  
ATOM    146  OD2 ASP A  10      12.754   5.444   0.156  1.00  4.06           O  
ATOM    147  H   ASP A  10      10.121   4.062  -0.458  1.00  1.91           H  
ATOM    148  HA  ASP A  10      11.684   1.976   0.992  1.00  4.17           H  
ATOM    149  HB2 ASP A  10      11.324   4.768   2.070  1.00  3.15           H  
ATOM    150  HB3 ASP A  10      12.424   3.516   2.643  1.00  4.61           H  
ATOM    151  N   ALA A  11       8.779   3.271   1.445  1.00  2.18           N  
ATOM    152  CA  ALA A  11       7.473   3.085   2.153  1.00  2.32           C  
ATOM    153  C   ALA A  11       6.464   2.401   1.225  1.00  1.74           C  
ATOM    154  O   ALA A  11       6.309   1.197   1.252  1.00  1.90           O  
ATOM    155  CB  ALA A  11       6.934   4.455   2.569  1.00  2.30           C  
ATOM    156  H   ALA A  11       8.839   3.874   0.681  1.00  1.68           H  
ATOM    157  HA  ALA A  11       7.617   2.480   3.031  1.00  3.20           H  
ATOM    158  HB1 ALA A  11       6.852   5.092   1.702  1.00  1.33           H  
ATOM    159  HB2 ALA A  11       5.959   4.340   3.020  1.00  2.85           H  
ATOM    160  HB3 ALA A  11       7.606   4.908   3.283  1.00  3.18           H  
ATOM    161  N   LEU A  12       5.799   3.186   0.419  1.00  1.30           N  
ATOM    162  CA  LEU A  12       4.799   2.595  -0.519  1.00  0.71           C  
ATOM    163  C   LEU A  12       5.411   1.398  -1.252  1.00  0.73           C  
ATOM    164  O   LEU A  12       6.587   1.393  -1.559  1.00  0.78           O  
ATOM    165  CB  LEU A  12       4.379   3.655  -1.537  1.00  0.96           C  
ATOM    166  CG  LEU A  12       3.551   4.730  -0.831  1.00  0.92           C  
ATOM    167  CD1 LEU A  12       3.805   6.081  -1.503  1.00  1.84           C  
ATOM    168  CD2 LEU A  12       2.066   4.380  -0.949  1.00  0.59           C  
ATOM    169  H   LEU A  12       5.955   4.154   0.431  1.00  1.54           H  
ATOM    170  HA  LEU A  12       3.935   2.271   0.037  1.00  0.48           H  
ATOM    171  HB2 LEU A  12       5.258   4.104  -1.977  1.00  1.49           H  
ATOM    172  HB3 LEU A  12       3.788   3.196  -2.316  1.00  0.96           H  
ATOM    173  HG  LEU A  12       3.832   4.782   0.210  1.00  1.00           H  
ATOM    174 HD11 LEU A  12       3.902   5.946  -2.569  1.00  1.88           H  
ATOM    175 HD12 LEU A  12       2.979   6.748  -1.303  1.00  1.89           H  
ATOM    176 HD13 LEU A  12       4.714   6.516  -1.114  1.00  2.99           H  
ATOM    177 HD21 LEU A  12       1.929   3.319  -0.799  1.00  0.67           H  
ATOM    178 HD22 LEU A  12       1.503   4.920  -0.203  1.00  1.31           H  
ATOM    179 HD23 LEU A  12       1.706   4.650  -1.931  1.00  1.70           H  
ATOM    180  N   SER A  13       4.600   0.407  -1.517  1.00  0.80           N  
ATOM    181  CA  SER A  13       5.126  -0.796  -2.227  1.00  0.90           C  
ATOM    182  C   SER A  13       4.835  -0.678  -3.753  1.00  0.68           C  
ATOM    183  O   SER A  13       3.756  -0.271  -4.130  1.00  0.51           O  
ATOM    184  CB  SER A  13       4.423  -2.036  -1.677  1.00  1.02           C  
ATOM    185  OG  SER A  13       4.529  -1.899  -0.268  1.00  1.66           O  
ATOM    186  H   SER A  13       3.657   0.453  -1.254  1.00  0.82           H  
ATOM    187  HA  SER A  13       6.172  -0.871  -2.038  1.00  1.12           H  
ATOM    188  HB2 SER A  13       3.385  -2.050  -1.974  1.00  1.24           H  
ATOM    189  HB3 SER A  13       4.922  -2.935  -2.003  1.00  1.57           H  
ATOM    190  HG  SER A  13       3.825  -1.317   0.027  1.00  1.97           H  
ATOM    191  N   PRO A  14       5.799  -1.038  -4.610  1.00  0.72           N  
ATOM    192  CA  PRO A  14       5.583  -0.963  -6.065  1.00  0.59           C  
ATOM    193  C   PRO A  14       4.432  -1.885  -6.490  1.00  0.47           C  
ATOM    194  O   PRO A  14       3.819  -1.683  -7.520  1.00  0.49           O  
ATOM    195  CB  PRO A  14       6.896  -1.442  -6.697  1.00  0.71           C  
ATOM    196  CG  PRO A  14       7.836  -1.883  -5.538  1.00  0.91           C  
ATOM    197  CD  PRO A  14       7.137  -1.524  -4.216  1.00  0.92           C  
ATOM    198  HA  PRO A  14       5.385   0.048  -6.363  1.00  0.59           H  
ATOM    199  HB2 PRO A  14       6.705  -2.276  -7.355  1.00  0.65           H  
ATOM    200  HB3 PRO A  14       7.351  -0.638  -7.255  1.00  0.77           H  
ATOM    201  HG2 PRO A  14       8.007  -2.947  -5.587  1.00  0.94           H  
ATOM    202  HG3 PRO A  14       8.779  -1.361  -5.609  1.00  1.05           H  
ATOM    203  HD2 PRO A  14       7.048  -2.393  -3.582  1.00  0.99           H  
ATOM    204  HD3 PRO A  14       7.685  -0.741  -3.711  1.00  1.01           H  
ATOM    205  N   ALA A  15       4.167  -2.877  -5.686  1.00  0.48           N  
ATOM    206  CA  ALA A  15       3.070  -3.829  -6.029  1.00  0.44           C  
ATOM    207  C   ALA A  15       1.708  -3.256  -5.622  1.00  0.37           C  
ATOM    208  O   ALA A  15       0.679  -3.742  -6.048  1.00  0.47           O  
ATOM    209  CB  ALA A  15       3.308  -5.147  -5.292  1.00  0.65           C  
ATOM    210  H   ALA A  15       4.684  -2.995  -4.861  1.00  0.58           H  
ATOM    211  HA  ALA A  15       3.077  -4.012  -7.090  1.00  0.40           H  
ATOM    212  HB1 ALA A  15       4.098  -5.021  -4.566  1.00  0.76           H  
ATOM    213  HB2 ALA A  15       2.404  -5.449  -4.785  1.00  1.12           H  
ATOM    214  HB3 ALA A  15       3.593  -5.913  -5.998  1.00  1.55           H  
ATOM    215  N   ILE A  16       1.728  -2.237  -4.807  1.00  0.46           N  
ATOM    216  CA  ILE A  16       0.435  -1.629  -4.368  1.00  0.41           C  
ATOM    217  C   ILE A  16      -0.493  -1.444  -5.573  1.00  0.31           C  
ATOM    218  O   ILE A  16      -1.698  -1.390  -5.428  1.00  0.29           O  
ATOM    219  CB  ILE A  16       0.711  -0.268  -3.724  1.00  0.44           C  
ATOM    220  CG1 ILE A  16      -0.589   0.270  -3.115  1.00  0.28           C  
ATOM    221  CG2 ILE A  16       1.210   0.704  -4.793  1.00  0.53           C  
ATOM    222  CD1 ILE A  16      -0.323   1.646  -2.499  1.00  0.31           C  
ATOM    223  H   ILE A  16       2.579  -1.874  -4.486  1.00  0.65           H  
ATOM    224  HA  ILE A  16      -0.037  -2.275  -3.648  1.00  0.44           H  
ATOM    225  HB  ILE A  16       1.458  -0.374  -2.955  1.00  0.55           H  
ATOM    226 HG12 ILE A  16      -1.341   0.357  -3.885  1.00  0.19           H  
ATOM    227 HG13 ILE A  16      -0.941  -0.407  -2.351  1.00  0.30           H  
ATOM    228 HG21 ILE A  16       1.878   0.192  -5.469  1.00  1.26           H  
ATOM    229 HG22 ILE A  16       0.372   1.096  -5.350  1.00  0.46           H  
ATOM    230 HG23 ILE A  16       1.737   1.522  -4.323  1.00  1.18           H  
ATOM    231 HD11 ILE A  16       0.576   1.611  -1.901  1.00  1.33           H  
ATOM    232 HD12 ILE A  16      -0.201   2.379  -3.282  1.00  0.84           H  
ATOM    233 HD13 ILE A  16      -1.155   1.932  -1.872  1.00  1.05           H  
ATOM    234  N   ARG A  17       0.090  -1.354  -6.735  1.00  0.27           N  
ATOM    235  CA  ARG A  17      -0.742  -1.172  -7.961  1.00  0.18           C  
ATOM    236  C   ARG A  17      -1.421  -2.493  -8.342  1.00  0.13           C  
ATOM    237  O   ARG A  17      -2.633  -2.591  -8.350  1.00  0.41           O  
ATOM    238  CB  ARG A  17       0.156  -0.711  -9.109  1.00  0.26           C  
ATOM    239  CG  ARG A  17       0.755   0.652  -8.759  1.00  0.47           C  
ATOM    240  CD  ARG A  17       2.023   0.871  -9.587  1.00  1.54           C  
ATOM    241  NE  ARG A  17       2.596   2.205  -9.251  1.00  2.04           N  
ATOM    242  CZ  ARG A  17       3.179   2.379  -8.097  1.00  3.33           C  
ATOM    243  NH1 ARG A  17       2.448   2.682  -7.060  1.00  3.99           N  
ATOM    244  NH2 ARG A  17       4.475   2.243  -8.018  1.00  4.46           N  
ATOM    245  H   ARG A  17       1.066  -1.405  -6.804  1.00  0.31           H  
ATOM    246  HA  ARG A  17      -1.494  -0.424  -7.775  1.00  0.16           H  
ATOM    247  HB2 ARG A  17       0.948  -1.429  -9.259  1.00  0.38           H  
ATOM    248  HB3 ARG A  17      -0.427  -0.631 -10.015  1.00  0.12           H  
ATOM    249  HG2 ARG A  17       0.039   1.431  -8.978  1.00  0.53           H  
ATOM    250  HG3 ARG A  17       0.999   0.683  -7.707  1.00  0.78           H  
ATOM    251  HD2 ARG A  17       2.747   0.103  -9.360  1.00  2.44           H  
ATOM    252  HD3 ARG A  17       1.784   0.838 -10.640  1.00  1.54           H  
ATOM    253  HE  ARG A  17       2.535   2.945  -9.890  1.00  2.02           H  
ATOM    254 HH11 ARG A  17       1.457   2.777  -7.158  1.00  3.55           H  
ATOM    255 HH12 ARG A  17       2.878   2.819  -6.167  1.00  5.26           H  
ATOM    256 HH21 ARG A  17       5.003   2.011  -8.834  1.00  4.52           H  
ATOM    257 HH22 ARG A  17       4.939   2.373  -7.142  1.00  5.53           H  
ATOM    258  N   ARG A  18      -0.625  -3.479  -8.650  1.00  0.29           N  
ATOM    259  CA  ARG A  18      -1.208  -4.799  -9.034  1.00  0.34           C  
ATOM    260  C   ARG A  18      -1.913  -5.439  -7.833  1.00  0.28           C  
ATOM    261  O   ARG A  18      -2.652  -6.392  -7.980  1.00  0.51           O  
ATOM    262  CB  ARG A  18      -0.089  -5.718  -9.516  1.00  0.51           C  
ATOM    263  CG  ARG A  18       0.409  -5.230 -10.878  1.00  0.76           C  
ATOM    264  CD  ARG A  18       1.805  -5.802 -11.136  1.00  0.63           C  
ATOM    265  NE  ARG A  18       1.893  -7.157 -10.523  1.00  1.74           N  
ATOM    266  CZ  ARG A  18       2.997  -7.842 -10.641  1.00  2.34           C  
ATOM    267  NH1 ARG A  18       3.936  -7.394 -11.428  1.00  2.13           N  
ATOM    268  NH2 ARG A  18       3.124  -8.954  -9.968  1.00  3.46           N  
ATOM    269  H   ARG A  18       0.347  -3.355  -8.628  1.00  0.52           H  
ATOM    270  HA  ARG A  18      -1.919  -4.657  -9.830  1.00  0.35           H  
ATOM    271  HB2 ARG A  18       0.725  -5.703  -8.805  1.00  0.51           H  
ATOM    272  HB3 ARG A  18      -0.461  -6.728  -9.606  1.00  0.51           H  
ATOM    273  HG2 ARG A  18      -0.267  -5.563 -11.651  1.00  1.50           H  
ATOM    274  HG3 ARG A  18       0.452  -4.151 -10.883  1.00  1.09           H  
ATOM    275  HD2 ARG A  18       1.980  -5.877 -12.198  1.00  1.43           H  
ATOM    276  HD3 ARG A  18       2.552  -5.160 -10.692  1.00  1.25           H  
ATOM    277  HE  ARG A  18       1.130  -7.530 -10.035  1.00  2.44           H  
ATOM    278 HH11 ARG A  18       3.804  -6.538 -11.928  1.00  1.74           H  
ATOM    279 HH12 ARG A  18       4.788  -7.906 -11.531  1.00  2.71           H  
ATOM    280 HH21 ARG A  18       2.383  -9.266  -9.375  1.00  3.93           H  
ATOM    281 HH22 ARG A  18       3.963  -9.492 -10.047  1.00  3.94           H  
ATOM    282  N   LEU A  19      -1.669  -4.901  -6.670  1.00  0.29           N  
ATOM    283  CA  LEU A  19      -2.317  -5.468  -5.451  1.00  0.32           C  
ATOM    284  C   LEU A  19      -3.843  -5.386  -5.575  1.00  0.23           C  
ATOM    285  O   LEU A  19      -4.561  -6.118  -4.923  1.00  0.40           O  
ATOM    286  CB  LEU A  19      -1.862  -4.675  -4.226  1.00  0.49           C  
ATOM    287  CG  LEU A  19      -1.985  -5.559  -2.983  1.00  0.78           C  
ATOM    288  CD1 LEU A  19      -0.671  -6.313  -2.769  1.00  0.95           C  
ATOM    289  CD2 LEU A  19      -2.267  -4.678  -1.765  1.00  1.01           C  
ATOM    290  H   LEU A  19      -1.065  -4.132  -6.597  1.00  0.49           H  
ATOM    291  HA  LEU A  19      -2.024  -6.497  -5.336  1.00  0.33           H  
ATOM    292  HB2 LEU A  19      -0.835  -4.369  -4.353  1.00  0.49           H  
ATOM    293  HB3 LEU A  19      -2.481  -3.798  -4.111  1.00  0.49           H  
ATOM    294  HG  LEU A  19      -2.792  -6.265  -3.116  1.00  0.75           H  
ATOM    295 HD11 LEU A  19      -0.407  -6.849  -3.668  1.00  1.66           H  
ATOM    296 HD12 LEU A  19       0.116  -5.613  -2.529  1.00  1.37           H  
ATOM    297 HD13 LEU A  19      -0.782  -7.015  -1.955  1.00  1.02           H  
ATOM    298 HD21 LEU A  19      -1.556  -3.865  -1.731  1.00  1.73           H  
ATOM    299 HD22 LEU A  19      -3.266  -4.275  -1.829  1.00  0.35           H  
ATOM    300 HD23 LEU A  19      -2.177  -5.265  -0.862  1.00  1.85           H  
ATOM    301  N   LEU A  20      -4.303  -4.495  -6.410  1.00  0.33           N  
ATOM    302  CA  LEU A  20      -5.778  -4.352  -6.588  1.00  0.23           C  
ATOM    303  C   LEU A  20      -6.321  -5.505  -7.439  1.00  0.26           C  
ATOM    304  O   LEU A  20      -7.231  -6.201  -7.036  1.00  0.70           O  
ATOM    305  CB  LEU A  20      -6.071  -3.025  -7.286  1.00  0.38           C  
ATOM    306  CG  LEU A  20      -5.759  -1.875  -6.328  1.00  0.68           C  
ATOM    307  CD1 LEU A  20      -5.226  -0.684  -7.127  1.00  1.04           C  
ATOM    308  CD2 LEU A  20      -7.042  -1.461  -5.604  1.00  0.79           C  
ATOM    309  H   LEU A  20      -3.685  -3.926  -6.915  1.00  0.57           H  
ATOM    310  HA  LEU A  20      -6.257  -4.361  -5.625  1.00  0.31           H  
ATOM    311  HB2 LEU A  20      -5.458  -2.937  -8.170  1.00  0.53           H  
ATOM    312  HB3 LEU A  20      -7.112  -2.988  -7.572  1.00  0.25           H  
ATOM    313  HG  LEU A  20      -5.020  -2.190  -5.607  1.00  0.66           H  
ATOM    314 HD11 LEU A  20      -5.826  -0.542  -8.014  1.00  1.64           H  
ATOM    315 HD12 LEU A  20      -5.270   0.211  -6.523  1.00  0.66           H  
ATOM    316 HD13 LEU A  20      -4.201  -0.868  -7.416  1.00  1.98           H  
ATOM    317 HD21 LEU A  20      -7.517  -2.332  -5.176  1.00  0.64           H  
ATOM    318 HD22 LEU A  20      -6.806  -0.761  -4.815  1.00  1.62           H  
ATOM    319 HD23 LEU A  20      -7.720  -0.994  -6.302  1.00  1.47           H  
ATOM    320  N   ALA A  21      -5.747  -5.682  -8.598  1.00  0.34           N  
ATOM    321  CA  ALA A  21      -6.218  -6.784  -9.488  1.00  0.56           C  
ATOM    322  C   ALA A  21      -5.868  -8.144  -8.877  1.00  0.46           C  
ATOM    323  O   ALA A  21      -6.673  -9.053  -8.877  1.00  1.05           O  
ATOM    324  CB  ALA A  21      -5.543  -6.649 -10.851  1.00  0.85           C  
ATOM    325  H   ALA A  21      -5.014  -5.097  -8.882  1.00  0.60           H  
ATOM    326  HA  ALA A  21      -7.286  -6.712  -9.611  1.00  0.67           H  
ATOM    327  HB1 ALA A  21      -4.884  -5.794 -10.848  1.00  0.59           H  
ATOM    328  HB2 ALA A  21      -4.969  -7.539 -11.063  1.00  1.40           H  
ATOM    329  HB3 ALA A  21      -6.293  -6.518 -11.617  1.00  1.92           H  
ATOM    330  N   GLU A  22      -4.669  -8.254  -8.371  1.00  0.44           N  
ATOM    331  CA  GLU A  22      -4.250  -9.547  -7.756  1.00  0.45           C  
ATOM    332  C   GLU A  22      -5.364 -10.085  -6.852  1.00  0.45           C  
ATOM    333  O   GLU A  22      -5.417 -11.266  -6.566  1.00  0.65           O  
ATOM    334  CB  GLU A  22      -2.986  -9.321  -6.928  1.00  0.56           C  
ATOM    335  CG  GLU A  22      -2.310 -10.668  -6.665  1.00  0.76           C  
ATOM    336  CD  GLU A  22      -1.244 -10.916  -7.734  1.00  1.86           C  
ATOM    337  OE1 GLU A  22      -0.369 -10.071  -7.832  1.00  2.46           O  
ATOM    338  OE2 GLU A  22      -1.364 -11.936  -8.391  1.00  2.65           O  
ATOM    339  H   GLU A  22      -4.051  -7.495  -8.395  1.00  0.94           H  
ATOM    340  HA  GLU A  22      -4.043 -10.263  -8.533  1.00  0.45           H  
ATOM    341  HB2 GLU A  22      -2.310  -8.675  -7.468  1.00  0.58           H  
ATOM    342  HB3 GLU A  22      -3.246  -8.855  -5.989  1.00  0.52           H  
ATOM    343  HG2 GLU A  22      -1.844 -10.660  -5.691  1.00  1.26           H  
ATOM    344  HG3 GLU A  22      -3.045 -11.459  -6.703  1.00  0.31           H  
ATOM    345  N   HIS A  23      -6.227  -9.202  -6.424  1.00  0.48           N  
ATOM    346  CA  HIS A  23      -7.353  -9.633  -5.538  1.00  0.43           C  
ATOM    347  C   HIS A  23      -8.664  -8.990  -6.001  1.00  0.20           C  
ATOM    348  O   HIS A  23      -9.705  -9.210  -5.415  1.00  0.28           O  
ATOM    349  CB  HIS A  23      -7.054  -9.199  -4.105  1.00  0.67           C  
ATOM    350  CG  HIS A  23      -5.592  -9.506  -3.777  1.00  0.91           C  
ATOM    351  ND1 HIS A  23      -5.053 -10.634  -3.888  1.00  1.14           N  
ATOM    352  CD2 HIS A  23      -4.595  -8.669  -3.314  1.00  0.98           C  
ATOM    353  CE1 HIS A  23      -3.830 -10.595  -3.545  1.00  1.33           C  
ATOM    354  NE2 HIS A  23      -3.449  -9.379  -3.162  1.00  1.23           N  
ATOM    355  H   HIS A  23      -6.137  -8.261  -6.681  1.00  0.66           H  
ATOM    356  HA  HIS A  23      -7.450 -10.704  -5.573  1.00  0.52           H  
ATOM    357  HB2 HIS A  23      -7.228  -8.137  -4.001  1.00  0.63           H  
ATOM    358  HB3 HIS A  23      -7.694  -9.735  -3.420  1.00  0.77           H  
ATOM    359  HD1 HIS A  23      -5.515 -11.440  -4.200  1.00  1.18           H  
ATOM    360  HD2 HIS A  23      -4.711  -7.616  -3.103  1.00  0.91           H  
ATOM    361  HE1 HIS A  23      -3.174 -11.454  -3.561  1.00  1.57           H  
ATOM    362  N   ASN A  24      -8.585  -8.210  -7.044  1.00  0.16           N  
ATOM    363  CA  ASN A  24      -9.818  -7.544  -7.554  1.00  0.33           C  
ATOM    364  C   ASN A  24     -10.545  -6.835  -6.406  1.00  0.57           C  
ATOM    365  O   ASN A  24     -11.308  -7.443  -5.683  1.00  1.08           O  
ATOM    366  CB  ASN A  24     -10.740  -8.597  -8.166  1.00  0.48           C  
ATOM    367  CG  ASN A  24      -9.908  -9.581  -8.990  1.00  0.72           C  
ATOM    368  OD1 ASN A  24      -9.602 -10.672  -8.551  1.00  1.97           O  
ATOM    369  ND2 ASN A  24      -9.522  -9.235 -10.188  1.00  0.86           N  
ATOM    370  H   ASN A  24      -7.724  -8.064  -7.490  1.00  0.25           H  
ATOM    371  HA  ASN A  24      -9.551  -6.823  -8.308  1.00  0.39           H  
ATOM    372  HB2 ASN A  24     -11.254  -9.133  -7.381  1.00  1.22           H  
ATOM    373  HB3 ASN A  24     -11.466  -8.119  -8.806  1.00  1.12           H  
ATOM    374 HD21 ASN A  24      -9.766  -8.357 -10.547  1.00  1.42           H  
ATOM    375 HD22 ASN A  24      -8.988  -9.856 -10.728  1.00  1.34           H  
ATOM    376  N   LEU A  25     -10.286  -5.559  -6.266  1.00  0.51           N  
ATOM    377  CA  LEU A  25     -10.949  -4.783  -5.173  1.00  0.68           C  
ATOM    378  C   LEU A  25     -11.461  -3.445  -5.717  1.00  0.56           C  
ATOM    379  O   LEU A  25     -10.695  -2.633  -6.196  1.00  0.72           O  
ATOM    380  CB  LEU A  25      -9.933  -4.520  -4.058  1.00  0.98           C  
ATOM    381  CG  LEU A  25      -9.515  -5.855  -3.420  1.00  1.47           C  
ATOM    382  CD1 LEU A  25      -8.407  -5.595  -2.398  1.00  1.72           C  
ATOM    383  CD2 LEU A  25     -10.715  -6.494  -2.706  1.00  1.50           C  
ATOM    384  H   LEU A  25      -9.662  -5.115  -6.878  1.00  0.71           H  
ATOM    385  HA  LEU A  25     -11.776  -5.346  -4.780  1.00  0.84           H  
ATOM    386  HB2 LEU A  25      -9.063  -4.033  -4.472  1.00  1.15           H  
ATOM    387  HB3 LEU A  25     -10.372  -3.877  -3.309  1.00  0.90           H  
ATOM    388  HG  LEU A  25      -9.151  -6.524  -4.185  1.00  1.79           H  
ATOM    389 HD11 LEU A  25      -7.642  -4.973  -2.840  1.00  2.56           H  
ATOM    390 HD12 LEU A  25      -8.818  -5.093  -1.535  1.00  1.60           H  
ATOM    391 HD13 LEU A  25      -7.969  -6.532  -2.089  1.00  1.70           H  
ATOM    392 HD21 LEU A  25     -11.459  -5.743  -2.490  1.00  1.22           H  
ATOM    393 HD22 LEU A  25     -11.152  -7.253  -3.337  1.00  1.72           H  
ATOM    394 HD23 LEU A  25     -10.389  -6.946  -1.781  1.00  2.22           H  
ATOM    395  N   ASP A  26     -12.748  -3.247  -5.630  1.00  0.36           N  
ATOM    396  CA  ASP A  26     -13.327  -1.969  -6.138  1.00  0.39           C  
ATOM    397  C   ASP A  26     -13.026  -0.828  -5.162  1.00  0.36           C  
ATOM    398  O   ASP A  26     -13.825  -0.517  -4.300  1.00  0.54           O  
ATOM    399  CB  ASP A  26     -14.840  -2.130  -6.283  1.00  0.61           C  
ATOM    400  CG  ASP A  26     -15.144  -3.457  -6.980  1.00  1.10           C  
ATOM    401  OD1 ASP A  26     -14.193  -4.037  -7.479  1.00  1.65           O  
ATOM    402  OD2 ASP A  26     -16.310  -3.816  -6.977  1.00  1.96           O  
ATOM    403  H   ASP A  26     -13.328  -3.930  -5.234  1.00  0.30           H  
ATOM    404  HA  ASP A  26     -12.900  -1.741  -7.099  1.00  0.45           H  
ATOM    405  HB2 ASP A  26     -15.303  -2.125  -5.307  1.00  1.22           H  
ATOM    406  HB3 ASP A  26     -15.240  -1.317  -6.871  1.00  0.44           H  
ATOM    407  N   ALA A  27     -11.877  -0.228  -5.318  1.00  0.35           N  
ATOM    408  CA  ALA A  27     -11.509   0.896  -4.409  1.00  0.34           C  
ATOM    409  C   ALA A  27     -12.586   1.984  -4.452  1.00  0.36           C  
ATOM    410  O   ALA A  27     -12.548   2.931  -3.693  1.00  0.58           O  
ATOM    411  CB  ALA A  27     -10.173   1.484  -4.859  1.00  0.48           C  
ATOM    412  H   ALA A  27     -11.263  -0.514  -6.025  1.00  0.51           H  
ATOM    413  HA  ALA A  27     -11.414   0.526  -3.402  1.00  0.36           H  
ATOM    414  HB1 ALA A  27     -10.083   1.407  -5.932  1.00  0.88           H  
ATOM    415  HB2 ALA A  27     -10.117   2.523  -4.571  1.00  1.19           H  
ATOM    416  HB3 ALA A  27      -9.362   0.942  -4.395  1.00  1.67           H  
ATOM    417  N   SER A  28     -13.526   1.821  -5.343  1.00  0.29           N  
ATOM    418  CA  SER A  28     -14.616   2.836  -5.452  1.00  0.36           C  
ATOM    419  C   SER A  28     -15.579   2.707  -4.267  1.00  0.30           C  
ATOM    420  O   SER A  28     -16.188   3.673  -3.853  1.00  0.39           O  
ATOM    421  CB  SER A  28     -15.377   2.608  -6.756  1.00  0.52           C  
ATOM    422  OG  SER A  28     -15.777   1.247  -6.691  1.00  1.11           O  
ATOM    423  H   SER A  28     -13.517   1.040  -5.934  1.00  0.36           H  
ATOM    424  HA  SER A  28     -14.185   3.822  -5.458  1.00  0.47           H  
ATOM    425  HB2 SER A  28     -16.244   3.251  -6.810  1.00  1.24           H  
ATOM    426  HB3 SER A  28     -14.734   2.768  -7.609  1.00  1.60           H  
ATOM    427  HG  SER A  28     -15.657   0.945  -5.788  1.00  2.11           H  
ATOM    428  N   ALA A  29     -15.696   1.516  -3.748  1.00  0.28           N  
ATOM    429  CA  ALA A  29     -16.615   1.308  -2.591  1.00  0.48           C  
ATOM    430  C   ALA A  29     -15.866   1.534  -1.272  1.00  0.43           C  
ATOM    431  O   ALA A  29     -16.455   1.912  -0.278  1.00  0.53           O  
ATOM    432  CB  ALA A  29     -17.159  -0.119  -2.632  1.00  0.75           C  
ATOM    433  H   ALA A  29     -15.185   0.764  -4.116  1.00  0.23           H  
ATOM    434  HA  ALA A  29     -17.435   2.003  -2.658  1.00  0.56           H  
ATOM    435  HB1 ALA A  29     -17.488  -0.354  -3.634  1.00  1.53           H  
ATOM    436  HB2 ALA A  29     -16.384  -0.814  -2.341  1.00  0.15           H  
ATOM    437  HB3 ALA A  29     -17.993  -0.211  -1.953  1.00  1.44           H  
ATOM    438  N   ILE A  30     -14.582   1.297  -1.292  1.00  0.43           N  
ATOM    439  CA  ILE A  30     -13.782   1.494  -0.047  1.00  0.65           C  
ATOM    440  C   ILE A  30     -13.566   2.990   0.208  1.00  0.74           C  
ATOM    441  O   ILE A  30     -13.308   3.747  -0.708  1.00  0.64           O  
ATOM    442  CB  ILE A  30     -12.419   0.805  -0.209  1.00  0.68           C  
ATOM    443  CG1 ILE A  30     -12.627  -0.676  -0.595  1.00  0.67           C  
ATOM    444  CG2 ILE A  30     -11.629   0.901   1.108  1.00  0.85           C  
ATOM    445  CD1 ILE A  30     -13.551  -1.369   0.419  1.00  0.84           C  
ATOM    446  H   ILE A  30     -14.149   0.991  -2.117  1.00  0.40           H  
ATOM    447  HA  ILE A  30     -14.308   1.066   0.788  1.00  0.77           H  
ATOM    448  HB  ILE A  30     -11.863   1.300  -0.990  1.00  0.61           H  
ATOM    449 HG12 ILE A  30     -13.073  -0.728  -1.578  1.00  0.54           H  
ATOM    450 HG13 ILE A  30     -11.673  -1.182  -0.619  1.00  0.70           H  
ATOM    451 HG21 ILE A  30     -12.279   1.231   1.904  1.00  1.72           H  
ATOM    452 HG22 ILE A  30     -11.218  -0.064   1.364  1.00  1.72           H  
ATOM    453 HG23 ILE A  30     -10.821   1.609   0.995  1.00  0.20           H  
ATOM    454 HD11 ILE A  30     -13.362  -0.992   1.412  1.00  0.77           H  
ATOM    455 HD12 ILE A  30     -14.582  -1.179   0.160  1.00  1.58           H  
ATOM    456 HD13 ILE A  30     -13.373  -2.434   0.404  1.00  1.47           H  
ATOM    457  N   LYS A  31     -13.675   3.381   1.447  1.00  1.00           N  
ATOM    458  CA  LYS A  31     -13.480   4.821   1.780  1.00  1.16           C  
ATOM    459  C   LYS A  31     -12.034   5.239   1.496  1.00  0.85           C  
ATOM    460  O   LYS A  31     -11.103   4.567   1.896  1.00  0.84           O  
ATOM    461  CB  LYS A  31     -13.791   5.035   3.261  1.00  1.50           C  
ATOM    462  CG  LYS A  31     -13.287   3.829   4.058  1.00  3.07           C  
ATOM    463  CD  LYS A  31     -13.099   4.237   5.520  1.00  3.94           C  
ATOM    464  CE  LYS A  31     -12.959   2.978   6.378  1.00  5.51           C  
ATOM    465  NZ  LYS A  31     -14.284   2.323   6.562  1.00  5.73           N  
ATOM    466  H   LYS A  31     -13.885   2.733   2.152  1.00  1.10           H  
ATOM    467  HA  LYS A  31     -14.149   5.421   1.187  1.00  1.43           H  
ATOM    468  HB2 LYS A  31     -13.299   5.931   3.610  1.00  1.13           H  
ATOM    469  HB3 LYS A  31     -14.857   5.139   3.398  1.00  2.04           H  
ATOM    470  HG2 LYS A  31     -14.006   3.025   3.995  1.00  3.76           H  
ATOM    471  HG3 LYS A  31     -12.344   3.494   3.651  1.00  3.37           H  
ATOM    472  HD2 LYS A  31     -12.211   4.843   5.616  1.00  4.17           H  
ATOM    473  HD3 LYS A  31     -13.955   4.808   5.850  1.00  3.51           H  
ATOM    474  HE2 LYS A  31     -12.286   2.285   5.896  1.00  6.11           H  
ATOM    475  HE3 LYS A  31     -12.559   3.243   7.345  1.00  6.11           H  
ATOM    476  HZ1 LYS A  31     -14.903   2.562   5.762  1.00  4.95           H  
ATOM    477  HZ2 LYS A  31     -14.156   1.291   6.607  1.00  6.69           H  
ATOM    478  HZ3 LYS A  31     -14.715   2.657   7.447  1.00  5.96           H  
ATOM    479  N   GLY A  32     -11.884   6.344   0.808  1.00  0.92           N  
ATOM    480  CA  GLY A  32     -10.511   6.838   0.479  1.00  0.77           C  
ATOM    481  C   GLY A  32     -10.346   8.288   0.936  1.00  0.70           C  
ATOM    482  O   GLY A  32     -10.265   9.193   0.129  1.00  0.74           O  
ATOM    483  H   GLY A  32     -12.670   6.846   0.510  1.00  1.24           H  
ATOM    484  HA2 GLY A  32      -9.774   6.225   0.973  1.00  0.62           H  
ATOM    485  HA3 GLY A  32     -10.360   6.783  -0.590  1.00  1.04           H  
ATOM    486  N   THR A  33     -10.300   8.480   2.227  1.00  1.10           N  
ATOM    487  CA  THR A  33     -10.143   9.867   2.757  1.00  1.14           C  
ATOM    488  C   THR A  33      -8.781  10.440   2.348  1.00  1.30           C  
ATOM    489  O   THR A  33      -8.708  11.459   1.693  1.00  2.26           O  
ATOM    490  CB  THR A  33     -10.247   9.834   4.283  1.00  1.05           C  
ATOM    491  OG1 THR A  33      -9.744   8.554   4.654  1.00  1.08           O  
ATOM    492  CG2 THR A  33     -11.702   9.846   4.745  1.00  1.48           C  
ATOM    493  H   THR A  33     -10.368   7.721   2.842  1.00  1.50           H  
ATOM    494  HA  THR A  33     -10.926  10.490   2.361  1.00  1.27           H  
ATOM    495  HB  THR A  33      -9.683  10.624   4.744  1.00  0.89           H  
ATOM    496  HG1 THR A  33      -8.811   8.649   4.857  1.00  0.86           H  
ATOM    497 HG21 THR A  33     -12.338   9.472   3.956  1.00  1.57           H  
ATOM    498 HG22 THR A  33     -11.812   9.219   5.618  1.00  1.50           H  
ATOM    499 HG23 THR A  33     -11.997  10.854   4.992  1.00  2.34           H  
ATOM    500  N   GLY A  34      -7.734   9.771   2.744  1.00  0.89           N  
ATOM    501  CA  GLY A  34      -6.372  10.264   2.388  1.00  0.83           C  
ATOM    502  C   GLY A  34      -6.274  11.772   2.615  1.00  0.80           C  
ATOM    503  O   GLY A  34      -7.049  12.343   3.358  1.00  0.99           O  
ATOM    504  H   GLY A  34      -7.840   8.952   3.272  1.00  1.37           H  
ATOM    505  HA2 GLY A  34      -5.639   9.762   3.000  1.00  0.66           H  
ATOM    506  HA3 GLY A  34      -6.177  10.046   1.348  1.00  1.11           H  
ATOM    507  N   VAL A  35      -5.321  12.388   1.972  1.00  1.01           N  
ATOM    508  CA  VAL A  35      -5.157  13.862   2.139  1.00  0.95           C  
ATOM    509  C   VAL A  35      -6.509  14.564   1.980  1.00  1.74           C  
ATOM    510  O   VAL A  35      -6.708  15.655   2.477  1.00  2.77           O  
ATOM    511  CB  VAL A  35      -4.185  14.382   1.080  1.00  1.82           C  
ATOM    512  CG1 VAL A  35      -3.662  15.754   1.506  1.00  1.29           C  
ATOM    513  CG2 VAL A  35      -3.009  13.412   0.954  1.00  2.55           C  
ATOM    514  H   VAL A  35      -4.718  11.886   1.386  1.00  1.37           H  
ATOM    515  HA  VAL A  35      -4.760  14.069   3.118  1.00  0.19           H  
ATOM    516  HB  VAL A  35      -4.692  14.464   0.129  1.00  2.69           H  
ATOM    517 HG11 VAL A  35      -3.174  15.674   2.466  1.00  0.68           H  
ATOM    518 HG12 VAL A  35      -2.956  16.118   0.776  1.00  1.43           H  
ATOM    519 HG13 VAL A  35      -4.485  16.450   1.583  1.00  1.96           H  
ATOM    520 HG21 VAL A  35      -2.658  13.134   1.938  1.00  1.76           H  
ATOM    521 HG22 VAL A  35      -3.322  12.523   0.425  1.00  3.56           H  
ATOM    522 HG23 VAL A  35      -2.204  13.883   0.410  1.00  3.32           H  
ATOM    523  N   GLY A  36      -7.411  13.923   1.288  1.00  1.77           N  
ATOM    524  CA  GLY A  36      -8.754  14.537   1.089  1.00  2.65           C  
ATOM    525  C   GLY A  36      -9.399  14.017  -0.199  1.00  2.12           C  
ATOM    526  O   GLY A  36     -10.111  14.736  -0.871  1.00  2.42           O  
ATOM    527  H   GLY A  36      -7.206  13.046   0.903  1.00  1.73           H  
ATOM    528  HA2 GLY A  36      -9.387  14.289   1.928  1.00  3.30           H  
ATOM    529  HA3 GLY A  36      -8.650  15.610   1.027  1.00  3.42           H  
ATOM    530  N   GLY A  37      -9.136  12.777  -0.516  1.00  1.60           N  
ATOM    531  CA  GLY A  37      -9.729  12.197  -1.755  1.00  1.54           C  
ATOM    532  C   GLY A  37      -8.746  11.228  -2.415  1.00  1.25           C  
ATOM    533  O   GLY A  37      -9.089  10.535  -3.353  1.00  1.21           O  
ATOM    534  H   GLY A  37      -8.556  12.235   0.055  1.00  1.57           H  
ATOM    535  HA2 GLY A  37     -10.635  11.668  -1.503  1.00  2.13           H  
ATOM    536  HA3 GLY A  37      -9.962  12.993  -2.446  1.00  1.36           H  
ATOM    537  N   ARG A  38      -7.543  11.199  -1.913  1.00  1.13           N  
ATOM    538  CA  ARG A  38      -6.525  10.280  -2.502  1.00  0.90           C  
ATOM    539  C   ARG A  38      -6.584   8.911  -1.816  1.00  0.79           C  
ATOM    540  O   ARG A  38      -6.676   8.823  -0.608  1.00  0.83           O  
ATOM    541  CB  ARG A  38      -5.135  10.885  -2.311  1.00  0.98           C  
ATOM    542  CG  ARG A  38      -5.200  12.387  -2.598  1.00  2.10           C  
ATOM    543  CD  ARG A  38      -5.854  12.610  -3.963  1.00  3.37           C  
ATOM    544  NE  ARG A  38      -5.569  14.000  -4.414  1.00  4.45           N  
ATOM    545  CZ  ARG A  38      -6.271  14.515  -5.386  1.00  5.67           C  
ATOM    546  NH1 ARG A  38      -7.552  14.274  -5.435  1.00  6.63           N  
ATOM    547  NH2 ARG A  38      -5.668  15.254  -6.277  1.00  6.08           N  
ATOM    548  H   ARG A  38      -7.309  11.775  -1.154  1.00  1.25           H  
ATOM    549  HA  ARG A  38      -6.718  10.160  -3.554  1.00  0.80           H  
ATOM    550  HB2 ARG A  38      -4.805  10.723  -1.296  1.00  0.71           H  
ATOM    551  HB3 ARG A  38      -4.439  10.417  -2.991  1.00  1.18           H  
ATOM    552  HG2 ARG A  38      -5.783  12.878  -1.832  1.00  3.13           H  
ATOM    553  HG3 ARG A  38      -4.202  12.800  -2.602  1.00  1.93           H  
ATOM    554  HD2 ARG A  38      -5.453  11.911  -4.681  1.00  3.05           H  
ATOM    555  HD3 ARG A  38      -6.923  12.472  -3.885  1.00  4.46           H  
ATOM    556  HE  ARG A  38      -4.861  14.525  -3.985  1.00  4.49           H  
ATOM    557 HH11 ARG A  38      -7.981  13.705  -4.734  1.00  6.50           H  
ATOM    558 HH12 ARG A  38      -8.106  14.661  -6.173  1.00  7.63           H  
ATOM    559 HH21 ARG A  38      -4.684  15.416  -6.208  1.00  5.61           H  
ATOM    560 HH22 ARG A  38      -6.189  15.656  -7.029  1.00  7.02           H  
ATOM    561  N   LEU A  39      -6.530   7.873  -2.605  1.00  0.66           N  
ATOM    562  CA  LEU A  39      -6.581   6.502  -2.016  1.00  0.55           C  
ATOM    563  C   LEU A  39      -5.217   6.128  -1.427  1.00  0.60           C  
ATOM    564  O   LEU A  39      -4.188   6.476  -1.974  1.00  0.93           O  
ATOM    565  CB  LEU A  39      -6.954   5.503  -3.111  1.00  0.40           C  
ATOM    566  CG  LEU A  39      -7.335   4.168  -2.466  1.00  0.44           C  
ATOM    567  CD1 LEU A  39      -8.841   4.150  -2.201  1.00  1.14           C  
ATOM    568  CD2 LEU A  39      -6.978   3.026  -3.420  1.00  0.50           C  
ATOM    569  H   LEU A  39      -6.455   7.992  -3.574  1.00  0.64           H  
ATOM    570  HA  LEU A  39      -7.327   6.473  -1.240  1.00  0.57           H  
ATOM    571  HB2 LEU A  39      -7.789   5.882  -3.681  1.00  0.56           H  
ATOM    572  HB3 LEU A  39      -6.110   5.358  -3.771  1.00  0.23           H  
ATOM    573  HG  LEU A  39      -6.801   4.046  -1.536  1.00  0.83           H  
ATOM    574 HD11 LEU A  39      -9.109   4.975  -1.558  1.00  1.39           H  
ATOM    575 HD12 LEU A  39      -9.377   4.238  -3.135  1.00  2.31           H  
ATOM    576 HD13 LEU A  39      -9.116   3.222  -1.721  1.00  1.15           H  
ATOM    577 HD21 LEU A  39      -7.277   3.284  -4.425  1.00  1.03           H  
ATOM    578 HD22 LEU A  39      -5.911   2.854  -3.399  1.00  1.59           H  
ATOM    579 HD23 LEU A  39      -7.489   2.124  -3.117  1.00  0.69           H  
ATOM    580  N   THR A  40      -5.243   5.428  -0.320  1.00  0.48           N  
ATOM    581  CA  THR A  40      -3.962   5.013   0.333  1.00  0.48           C  
ATOM    582  C   THR A  40      -3.977   3.507   0.610  1.00  0.41           C  
ATOM    583  O   THR A  40      -4.869   2.803   0.177  1.00  0.36           O  
ATOM    584  CB  THR A  40      -3.804   5.773   1.653  1.00  0.62           C  
ATOM    585  OG1 THR A  40      -4.977   5.455   2.396  1.00  0.89           O  
ATOM    586  CG2 THR A  40      -3.859   7.284   1.439  1.00  0.58           C  
ATOM    587  H   THR A  40      -6.102   5.177   0.080  1.00  0.60           H  
ATOM    588  HA  THR A  40      -3.133   5.247  -0.313  1.00  0.46           H  
ATOM    589  HB  THR A  40      -2.915   5.484   2.182  1.00  0.64           H  
ATOM    590  HG1 THR A  40      -5.578   4.981   1.816  1.00  1.46           H  
ATOM    591 HG21 THR A  40      -4.676   7.529   0.776  1.00  1.49           H  
ATOM    592 HG22 THR A  40      -4.009   7.780   2.387  1.00  1.15           H  
ATOM    593 HG23 THR A  40      -2.932   7.624   1.004  1.00  0.99           H  
ATOM    594  N   ARG A  41      -2.989   3.045   1.326  1.00  0.41           N  
ATOM    595  CA  ARG A  41      -2.932   1.587   1.637  1.00  0.37           C  
ATOM    596  C   ARG A  41      -3.619   1.304   2.977  1.00  0.36           C  
ATOM    597  O   ARG A  41      -4.169   0.241   3.181  1.00  0.38           O  
ATOM    598  CB  ARG A  41      -1.470   1.149   1.714  1.00  0.42           C  
ATOM    599  CG  ARG A  41      -1.395  -0.374   1.590  1.00  0.39           C  
ATOM    600  CD  ARG A  41      -0.178  -0.883   2.367  1.00  0.50           C  
ATOM    601  NE  ARG A  41      -0.397  -0.643   3.821  1.00  2.03           N  
ATOM    602  CZ  ARG A  41       0.420  -1.173   4.690  1.00  2.28           C  
ATOM    603  NH1 ARG A  41       1.565  -1.642   4.273  1.00  1.59           N  
ATOM    604  NH2 ARG A  41       0.065  -1.219   5.944  1.00  3.38           N  
ATOM    605  H   ARG A  41      -2.293   3.650   1.655  1.00  0.46           H  
ATOM    606  HA  ARG A  41      -3.428   1.035   0.858  1.00  0.31           H  
ATOM    607  HB2 ARG A  41      -0.912   1.607   0.910  1.00  0.54           H  
ATOM    608  HB3 ARG A  41      -1.046   1.458   2.658  1.00  0.40           H  
ATOM    609  HG2 ARG A  41      -2.294  -0.815   1.994  1.00  0.52           H  
ATOM    610  HG3 ARG A  41      -1.302  -0.649   0.549  1.00  0.67           H  
ATOM    611  HD2 ARG A  41      -0.048  -1.940   2.194  1.00  0.82           H  
ATOM    612  HD3 ARG A  41       0.709  -0.355   2.047  1.00  1.06           H  
ATOM    613  HE  ARG A  41      -1.149  -0.091   4.124  1.00  2.92           H  
ATOM    614 HH11 ARG A  41       1.804  -1.591   3.304  1.00  1.14           H  
ATOM    615 HH12 ARG A  41       2.204  -2.051   4.924  1.00  1.84           H  
ATOM    616 HH21 ARG A  41      -0.820  -0.850   6.227  1.00  4.04           H  
ATOM    617 HH22 ARG A  41       0.679  -1.622   6.624  1.00  3.60           H  
ATOM    618  N   GLU A  42      -3.573   2.263   3.861  1.00  0.36           N  
ATOM    619  CA  GLU A  42      -4.218   2.063   5.192  1.00  0.36           C  
ATOM    620  C   GLU A  42      -5.740   2.197   5.073  1.00  0.46           C  
ATOM    621  O   GLU A  42      -6.404   2.582   6.015  1.00  0.92           O  
ATOM    622  CB  GLU A  42      -3.688   3.114   6.166  1.00  0.30           C  
ATOM    623  CG  GLU A  42      -3.661   2.521   7.576  1.00  1.25           C  
ATOM    624  CD  GLU A  42      -3.401   3.636   8.590  1.00  1.73           C  
ATOM    625  OE1 GLU A  42      -2.254   4.046   8.662  1.00  1.46           O  
ATOM    626  OE2 GLU A  42      -4.365   4.017   9.236  1.00  2.77           O  
ATOM    627  H   GLU A  42      -3.121   3.107   3.651  1.00  0.37           H  
ATOM    628  HA  GLU A  42      -3.973   1.082   5.562  1.00  0.33           H  
ATOM    629  HB2 GLU A  42      -2.690   3.407   5.877  1.00  0.79           H  
ATOM    630  HB3 GLU A  42      -4.332   3.981   6.149  1.00  1.00           H  
ATOM    631  HG2 GLU A  42      -4.611   2.054   7.795  1.00  2.11           H  
ATOM    632  HG3 GLU A  42      -2.876   1.783   7.648  1.00  1.40           H  
ATOM    633  N   ASP A  43      -6.255   1.878   3.911  1.00  0.16           N  
ATOM    634  CA  ASP A  43      -7.735   1.976   3.701  1.00  0.19           C  
ATOM    635  C   ASP A  43      -8.268   0.676   3.089  1.00  0.23           C  
ATOM    636  O   ASP A  43      -9.274   0.150   3.523  1.00  0.24           O  
ATOM    637  CB  ASP A  43      -8.029   3.140   2.756  1.00  0.19           C  
ATOM    638  CG  ASP A  43      -8.216   4.420   3.573  1.00  0.53           C  
ATOM    639  OD1 ASP A  43      -9.057   4.378   4.456  1.00  1.89           O  
ATOM    640  OD2 ASP A  43      -7.509   5.365   3.269  1.00  0.82           O  
ATOM    641  H   ASP A  43      -5.675   1.576   3.182  1.00  0.40           H  
ATOM    642  HA  ASP A  43      -8.225   2.152   4.643  1.00  0.20           H  
ATOM    643  HB2 ASP A  43      -7.204   3.272   2.071  1.00  0.35           H  
ATOM    644  HB3 ASP A  43      -8.930   2.938   2.195  1.00  0.14           H  
ATOM    645  N   VAL A  44      -7.581   0.188   2.094  1.00  0.29           N  
ATOM    646  CA  VAL A  44      -8.034  -1.076   1.440  1.00  0.35           C  
ATOM    647  C   VAL A  44      -7.469  -2.292   2.184  1.00  0.31           C  
ATOM    648  O   VAL A  44      -7.888  -3.410   1.960  1.00  0.48           O  
ATOM    649  CB  VAL A  44      -7.542  -1.090  -0.007  1.00  0.65           C  
ATOM    650  CG1 VAL A  44      -8.391  -2.069  -0.820  1.00  1.07           C  
ATOM    651  CG2 VAL A  44      -7.685   0.313  -0.600  1.00  0.67           C  
ATOM    652  H   VAL A  44      -6.775   0.646   1.778  1.00  0.31           H  
ATOM    653  HA  VAL A  44      -9.109  -1.119   1.450  1.00  0.34           H  
ATOM    654  HB  VAL A  44      -6.506  -1.394  -0.037  1.00  0.69           H  
ATOM    655 HG11 VAL A  44      -8.491  -3.000  -0.281  1.00  0.97           H  
ATOM    656 HG12 VAL A  44      -9.372  -1.649  -0.987  1.00  2.23           H  
ATOM    657 HG13 VAL A  44      -7.918  -2.258  -1.771  1.00  1.33           H  
ATOM    658 HG21 VAL A  44      -8.498   0.833  -0.115  1.00  1.49           H  
ATOM    659 HG22 VAL A  44      -6.771   0.867  -0.452  1.00  0.94           H  
ATOM    660 HG23 VAL A  44      -7.890   0.243  -1.658  1.00  0.99           H  
ATOM    661  N   GLU A  45      -6.529  -2.047   3.055  1.00  0.28           N  
ATOM    662  CA  GLU A  45      -5.925  -3.179   3.819  1.00  0.40           C  
ATOM    663  C   GLU A  45      -6.963  -3.799   4.759  1.00  0.43           C  
ATOM    664  O   GLU A  45      -7.057  -5.004   4.875  1.00  0.61           O  
ATOM    665  CB  GLU A  45      -4.744  -2.656   4.636  1.00  0.40           C  
ATOM    666  CG  GLU A  45      -3.447  -3.247   4.081  1.00  1.70           C  
ATOM    667  CD  GLU A  45      -3.416  -4.751   4.360  1.00  2.28           C  
ATOM    668  OE1 GLU A  45      -4.175  -5.158   5.224  1.00  2.10           O  
ATOM    669  OE2 GLU A  45      -2.634  -5.410   3.694  1.00  3.54           O  
ATOM    670  H   GLU A  45      -6.222  -1.129   3.206  1.00  0.34           H  
ATOM    671  HA  GLU A  45      -5.576  -3.928   3.130  1.00  0.57           H  
ATOM    672  HB2 GLU A  45      -4.709  -1.580   4.575  1.00  0.89           H  
ATOM    673  HB3 GLU A  45      -4.863  -2.947   5.670  1.00  0.71           H  
ATOM    674  HG2 GLU A  45      -3.394  -3.080   3.015  1.00  2.95           H  
ATOM    675  HG3 GLU A  45      -2.598  -2.778   4.557  1.00  1.88           H  
ATOM    676  N   LYS A  46      -7.722  -2.961   5.411  1.00  0.37           N  
ATOM    677  CA  LYS A  46      -8.758  -3.488   6.347  1.00  0.57           C  
ATOM    678  C   LYS A  46      -9.968  -4.002   5.561  1.00  0.50           C  
ATOM    679  O   LYS A  46     -11.100  -3.735   5.912  1.00  0.37           O  
ATOM    680  CB  LYS A  46      -9.198  -2.368   7.288  1.00  0.68           C  
ATOM    681  CG  LYS A  46      -8.020  -1.970   8.180  1.00  1.24           C  
ATOM    682  CD  LYS A  46      -8.501  -0.965   9.228  1.00  1.06           C  
ATOM    683  CE  LYS A  46      -8.900  -1.717  10.498  1.00  1.68           C  
ATOM    684  NZ  LYS A  46      -7.711  -2.378  11.108  1.00  2.89           N  
ATOM    685  H   LYS A  46      -7.613  -1.995   5.287  1.00  0.29           H  
ATOM    686  HA  LYS A  46      -8.339  -4.294   6.925  1.00  0.76           H  
ATOM    687  HB2 LYS A  46      -9.522  -1.514   6.712  1.00  0.66           H  
ATOM    688  HB3 LYS A  46     -10.018  -2.712   7.903  1.00  1.38           H  
ATOM    689  HG2 LYS A  46      -7.624  -2.846   8.671  1.00  1.87           H  
ATOM    690  HG3 LYS A  46      -7.245  -1.521   7.576  1.00  1.71           H  
ATOM    691  HD2 LYS A  46      -7.708  -0.267   9.454  1.00  1.77           H  
ATOM    692  HD3 LYS A  46      -9.352  -0.421   8.847  1.00  0.32           H  
ATOM    693  HE2 LYS A  46      -9.323  -1.027  11.212  1.00  1.71           H  
ATOM    694  HE3 LYS A  46      -9.636  -2.470  10.258  1.00  2.01           H  
ATOM    695  HZ1 LYS A  46      -6.860  -2.130  10.566  1.00  3.34           H  
ATOM    696  HZ2 LYS A  46      -7.602  -2.056  12.091  1.00  3.21           H  
ATOM    697  HZ3 LYS A  46      -7.842  -3.409  11.094  1.00  3.38           H  
ATOM    698  N   HIS A  47      -9.700  -4.729   4.509  1.00  0.92           N  
ATOM    699  CA  HIS A  47     -10.821  -5.270   3.686  1.00  0.88           C  
ATOM    700  C   HIS A  47     -10.465  -6.664   3.157  1.00  0.92           C  
ATOM    701  O   HIS A  47     -11.313  -7.528   3.054  1.00  0.99           O  
ATOM    702  CB  HIS A  47     -11.076  -4.330   2.510  1.00  0.70           C  
ATOM    703  CG  HIS A  47     -12.552  -4.399   2.115  1.00  0.55           C  
ATOM    704  ND1 HIS A  47     -13.475  -3.755   2.668  1.00  0.48           N  
ATOM    705  CD2 HIS A  47     -13.168  -5.140   1.123  1.00  0.67           C  
ATOM    706  CE1 HIS A  47     -14.600  -4.008   2.133  1.00  0.57           C  
ATOM    707  NE2 HIS A  47     -14.499  -4.884   1.137  1.00  0.68           N  
ATOM    708  H   HIS A  47      -8.771  -4.917   4.263  1.00  1.30           H  
ATOM    709  HA  HIS A  47     -11.710  -5.334   4.290  1.00  0.98           H  
ATOM    710  HB2 HIS A  47     -10.829  -3.316   2.792  1.00  0.73           H  
ATOM    711  HB3 HIS A  47     -10.467  -4.623   1.668  1.00  0.76           H  
ATOM    712  HD1 HIS A  47     -13.345  -3.134   3.416  1.00  0.51           H  
ATOM    713  HD2 HIS A  47     -12.666  -5.815   0.446  1.00  0.84           H  
ATOM    714  HE1 HIS A  47     -15.530  -3.562   2.452  1.00  0.68           H  
ATOM    715  N   LEU A  48      -9.215  -6.852   2.832  1.00  0.93           N  
ATOM    716  CA  LEU A  48      -8.786  -8.182   2.309  1.00  1.07           C  
ATOM    717  C   LEU A  48      -9.246  -9.296   3.255  1.00  1.34           C  
ATOM    718  O   LEU A  48      -9.180 -10.463   2.923  1.00  2.40           O  
ATOM    719  CB  LEU A  48      -7.262  -8.208   2.194  1.00  0.91           C  
ATOM    720  CG  LEU A  48      -6.849  -7.667   0.822  1.00  0.95           C  
ATOM    721  CD1 LEU A  48      -5.452  -7.052   0.923  1.00  0.76           C  
ATOM    722  CD2 LEU A  48      -6.821  -8.818  -0.186  1.00  1.18           C  
ATOM    723  H   LEU A  48      -8.563  -6.126   2.931  1.00  0.88           H  
ATOM    724  HA  LEU A  48      -9.219  -8.341   1.336  1.00  1.15           H  
ATOM    725  HB2 LEU A  48      -6.829  -7.595   2.970  1.00  0.78           H  
ATOM    726  HB3 LEU A  48      -6.907  -9.222   2.305  1.00  0.93           H  
ATOM    727  HG  LEU A  48      -7.555  -6.916   0.498  1.00  1.00           H  
ATOM    728 HD11 LEU A  48      -4.767  -7.771   1.346  1.00  1.47           H  
ATOM    729 HD12 LEU A  48      -5.107  -6.767  -0.060  1.00  1.40           H  
ATOM    730 HD13 LEU A  48      -5.484  -6.177   1.555  1.00  0.59           H  
ATOM    731 HD21 LEU A  48      -7.646  -9.489   0.003  1.00  0.91           H  
ATOM    732 HD22 LEU A  48      -6.904  -8.426  -1.189  1.00  1.72           H  
ATOM    733 HD23 LEU A  48      -5.892  -9.362  -0.093  1.00  1.82           H  
ATOM    734  N   ALA A  49      -9.702  -8.911   4.415  1.00  0.47           N  
ATOM    735  CA  ALA A  49     -10.171  -9.935   5.394  1.00  0.78           C  
ATOM    736  C   ALA A  49     -11.159  -9.307   6.382  1.00  1.50           C  
ATOM    737  O   ALA A  49     -11.187  -8.105   6.557  1.00  2.27           O  
ATOM    738  CB  ALA A  49      -8.968 -10.484   6.157  1.00  1.28           C  
ATOM    739  H   ALA A  49      -9.736  -7.958   4.641  1.00  0.53           H  
ATOM    740  HA  ALA A  49     -10.655 -10.738   4.866  1.00  1.94           H  
ATOM    741  HB1 ALA A  49      -8.064 -10.012   5.803  1.00  1.97           H  
ATOM    742  HB2 ALA A  49      -9.083 -10.285   7.213  1.00  1.57           H  
ATOM    743  HB3 ALA A  49      -8.895 -11.551   6.003  1.00  2.07           H  
ATOM    744  N   LYS A  50     -11.948 -10.136   7.008  1.00  2.15           N  
ATOM    745  CA  LYS A  50     -12.940  -9.606   7.989  1.00  3.40           C  
ATOM    746  C   LYS A  50     -12.376  -9.695   9.411  1.00  3.42           C  
ATOM    747  O   LYS A  50     -12.933  -9.141  10.338  1.00  4.51           O  
ATOM    748  CB  LYS A  50     -14.223 -10.430   7.896  1.00  4.35           C  
ATOM    749  CG  LYS A  50     -14.385 -10.944   6.465  1.00  4.75           C  
ATOM    750  CD  LYS A  50     -15.858 -11.273   6.212  1.00  6.43           C  
ATOM    751  CE  LYS A  50     -16.016 -11.786   4.780  1.00  7.29           C  
ATOM    752  NZ  LYS A  50     -17.407 -12.268   4.550  1.00  8.68           N  
ATOM    753  H   LYS A  50     -11.890 -11.099   6.836  1.00  2.19           H  
ATOM    754  HA  LYS A  50     -13.160  -8.579   7.756  1.00  4.06           H  
ATOM    755  HB2 LYS A  50     -14.168 -11.266   8.578  1.00  4.19           H  
ATOM    756  HB3 LYS A  50     -15.070  -9.814   8.158  1.00  5.33           H  
ATOM    757  HG2 LYS A  50     -14.058 -10.187   5.768  1.00  4.79           H  
ATOM    758  HG3 LYS A  50     -13.786 -11.833   6.328  1.00  4.21           H  
ATOM    759  HD2 LYS A  50     -16.185 -12.031   6.908  1.00  6.67           H  
ATOM    760  HD3 LYS A  50     -16.456 -10.385   6.347  1.00  7.02           H  
ATOM    761  HE2 LYS A  50     -15.799 -10.990   4.084  1.00  7.53           H  
ATOM    762  HE3 LYS A  50     -15.329 -12.602   4.609  1.00  6.89           H  
ATOM    763  HZ1 LYS A  50     -18.058 -11.764   5.187  1.00  9.13           H  
ATOM    764  HZ2 LYS A  50     -17.679 -12.085   3.564  1.00  9.19           H  
ATOM    765  HZ3 LYS A  50     -17.457 -13.289   4.741  1.00  8.87           H  
ATOM    766  N   ALA A  51     -11.282 -10.393   9.550  1.00  2.59           N  
ATOM    767  CA  ALA A  51     -10.667 -10.530  10.903  1.00  3.36           C  
ATOM    768  C   ALA A  51     -10.307  -9.150  11.462  1.00  4.11           C  
ATOM    769  O   ALA A  51      -9.405  -8.554  10.895  1.00  3.69           O  
ATOM    770  CB  ALA A  51      -9.404 -11.382  10.794  1.00  3.20           C  
ATOM    771  OXT ALA A  51     -10.953  -8.771  12.425  1.00  5.37           O  
ATOM    772  H   ALA A  51     -10.868 -10.824   8.773  1.00  1.80           H  
ATOM    773  HA  ALA A  51     -11.365 -11.013  11.565  1.00  4.04           H  
ATOM    774  HB1 ALA A  51      -8.810 -11.048   9.956  1.00  2.54           H  
ATOM    775  HB2 ALA A  51      -8.823 -11.290  11.700  1.00  4.27           H  
ATOM    776  HB3 ALA A  51      -9.674 -12.418  10.648  1.00  3.32           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   TYR A   1      29.898   8.030  -8.939  1.00  9.22           N  
ATOM      2  CA  TYR A   1      29.785   9.132  -9.938  1.00 10.23           C  
ATOM      3  C   TYR A   1      28.322   9.571 -10.050  1.00 10.08           C  
ATOM      4  O   TYR A   1      27.982  10.405 -10.865  1.00 11.11           O  
ATOM      5  CB  TYR A   1      30.278   8.669 -11.309  1.00 11.03           C  
ATOM      6  CG  TYR A   1      30.007   7.171 -11.463  1.00 10.13           C  
ATOM      7  CD1 TYR A   1      30.854   6.244 -10.890  1.00  9.79           C  
ATOM      8  CD2 TYR A   1      28.914   6.726 -12.177  1.00 10.01           C  
ATOM      9  CE1 TYR A   1      30.611   4.893 -11.029  1.00  9.33           C  
ATOM     10  CE2 TYR A   1      28.670   5.375 -12.315  1.00  9.53           C  
ATOM     11  CZ  TYR A   1      29.516   4.448 -11.743  1.00  9.19           C  
ATOM     12  OH  TYR A   1      29.272   3.097 -11.882  1.00  9.13           O  
ATOM     13  H1  TYR A   1      29.179   7.306  -9.139  1.00  8.65           H  
ATOM     14  H2  TYR A   1      30.845   7.604  -8.998  1.00  9.71           H  
ATOM     15  H3  TYR A   1      29.749   8.412  -7.983  1.00  8.73           H  
ATOM     16  HA  TYR A   1      30.381   9.969  -9.610  1.00 10.63           H  
ATOM     17  HB2 TYR A   1      29.758   9.208 -12.086  1.00 11.57           H  
ATOM     18  HB3 TYR A   1      31.339   8.851 -11.397  1.00 11.87           H  
ATOM     19  HD1 TYR A   1      31.715   6.578 -10.329  1.00 10.16           H  
ATOM     20  HD2 TYR A   1      28.243   7.442 -12.630  1.00 10.55           H  
ATOM     21  HE1 TYR A   1      31.282   4.178 -10.577  1.00  9.39           H  
ATOM     22  HE2 TYR A   1      27.810   5.042 -12.877  1.00  9.71           H  
ATOM     23  HH  TYR A   1      30.076   2.682 -12.202  1.00  9.81           H  
ATOM     24  N   ALA A   2      27.486   8.998  -9.227  1.00  8.87           N  
ATOM     25  CA  ALA A   2      26.041   9.371  -9.272  1.00  8.71           C  
ATOM     26  C   ALA A   2      25.823  10.725  -8.588  1.00  8.92           C  
ATOM     27  O   ALA A   2      26.402  11.721  -8.976  1.00  9.92           O  
ATOM     28  CB  ALA A   2      25.227   8.298  -8.550  1.00  7.40           C  
ATOM     29  H   ALA A   2      27.805   8.330  -8.585  1.00  8.13           H  
ATOM     30  HA  ALA A   2      25.719   9.432 -10.297  1.00  9.55           H  
ATOM     31  HB1 ALA A   2      25.426   7.332  -8.989  1.00  7.49           H  
ATOM     32  HB2 ALA A   2      25.497   8.277  -7.505  1.00  6.82           H  
ATOM     33  HB3 ALA A   2      24.173   8.519  -8.639  1.00  7.19           H  
ATOM     34  N   SER A   3      24.988  10.733  -7.584  1.00  8.15           N  
ATOM     35  CA  SER A   3      24.720  12.011  -6.863  1.00  8.71           C  
ATOM     36  C   SER A   3      24.505  11.741  -5.370  1.00  8.05           C  
ATOM     37  O   SER A   3      24.199  10.633  -4.975  1.00  6.99           O  
ATOM     38  CB  SER A   3      23.469  12.663  -7.449  1.00  9.22           C  
ATOM     39  OG  SER A   3      23.483  13.980  -6.919  1.00 10.40           O  
ATOM     40  H   SER A   3      24.541   9.905  -7.307  1.00  7.34           H  
ATOM     41  HA  SER A   3      25.559  12.675  -6.989  1.00  9.51           H  
ATOM     42  HB2 SER A   3      23.522  12.694  -8.528  1.00  9.72           H  
ATOM     43  HB3 SER A   3      22.579  12.142  -7.129  1.00  8.47           H  
ATOM     44  HG  SER A   3      23.922  14.551  -7.554  1.00 11.23           H  
ATOM     45  N   LEU A   4      24.668  12.762  -4.573  1.00  8.91           N  
ATOM     46  CA  LEU A   4      24.477  12.581  -3.104  1.00  8.74           C  
ATOM     47  C   LEU A   4      23.044  12.949  -2.706  1.00  8.67           C  
ATOM     48  O   LEU A   4      22.645  12.766  -1.572  1.00  8.56           O  
ATOM     49  CB  LEU A   4      25.460  13.481  -2.357  1.00 10.06           C  
ATOM     50  CG  LEU A   4      25.455  14.871  -2.999  1.00 11.09           C  
ATOM     51  CD1 LEU A   4      25.451  15.933  -1.898  1.00 12.11           C  
ATOM     52  CD2 LEU A   4      26.712  15.036  -3.854  1.00 11.89           C  
ATOM     53  H   LEU A   4      24.914  13.638  -4.936  1.00  9.82           H  
ATOM     54  HA  LEU A   4      24.668  11.554  -2.842  1.00  7.92           H  
ATOM     55  HB2 LEU A   4      25.167  13.559  -1.321  1.00 10.17           H  
ATOM     56  HB3 LEU A   4      26.453  13.060  -2.414  1.00 10.40           H  
ATOM     57  HG  LEU A   4      24.576  14.984  -3.616  1.00 10.75           H  
ATOM     58 HD11 LEU A   4      26.206  15.698  -1.161  1.00 12.30           H  
ATOM     59 HD12 LEU A   4      25.663  16.902  -2.325  1.00 13.07           H  
ATOM     60 HD13 LEU A   4      24.484  15.960  -1.419  1.00 11.86           H  
ATOM     61 HD21 LEU A   4      26.830  14.177  -4.497  1.00 11.28           H  
ATOM     62 HD22 LEU A   4      26.626  15.925  -4.460  1.00 12.52           H  
ATOM     63 HD23 LEU A   4      27.578  15.123  -3.215  1.00 12.58           H  
ATOM     64  N   GLU A   5      22.300  13.461  -3.648  1.00  8.94           N  
ATOM     65  CA  GLU A   5      20.891  13.846  -3.341  1.00  9.01           C  
ATOM     66  C   GLU A   5      19.939  12.700  -3.698  1.00  7.85           C  
ATOM     67  O   GLU A   5      18.809  12.926  -4.083  1.00  8.10           O  
ATOM     68  CB  GLU A   5      20.522  15.088  -4.152  1.00 10.27           C  
ATOM     69  CG  GLU A   5      21.530  16.200  -3.854  1.00 11.35           C  
ATOM     70  CD  GLU A   5      20.787  17.425  -3.318  1.00 12.27           C  
ATOM     71  OE1 GLU A   5      20.085  17.246  -2.336  1.00 12.04           O  
ATOM     72  OE2 GLU A   5      20.964  18.471  -3.920  1.00 13.26           O  
ATOM     73  H   GLU A   5      22.663  13.592  -4.549  1.00  9.23           H  
ATOM     74  HA  GLU A   5      20.803  14.069  -2.291  1.00  9.14           H  
ATOM     75  HB2 GLU A   5      20.543  14.852  -5.205  1.00 10.39           H  
ATOM     76  HB3 GLU A   5      19.529  15.416  -3.882  1.00 10.43           H  
ATOM     77  HG2 GLU A   5      22.241  15.862  -3.115  1.00 11.04           H  
ATOM     78  HG3 GLU A   5      22.056  16.468  -4.758  1.00 11.93           H  
ATOM     79  N   GLU A   6      20.418  11.494  -3.562  1.00  6.83           N  
ATOM     80  CA  GLU A   6      19.553  10.322  -3.890  1.00  5.80           C  
ATOM     81  C   GLU A   6      18.855   9.811  -2.625  1.00  5.04           C  
ATOM     82  O   GLU A   6      18.927   8.642  -2.302  1.00  4.26           O  
ATOM     83  CB  GLU A   6      20.421   9.210  -4.476  1.00  5.31           C  
ATOM     84  CG  GLU A   6      19.558   8.320  -5.372  1.00  4.97           C  
ATOM     85  CD  GLU A   6      19.422   8.968  -6.751  1.00  6.20           C  
ATOM     86  OE1 GLU A   6      20.461   9.297  -7.300  1.00  7.23           O  
ATOM     87  OE2 GLU A   6      18.286   9.100  -7.178  1.00  6.29           O  
ATOM     88  H   GLU A   6      21.336  11.359  -3.249  1.00  6.90           H  
ATOM     89  HA  GLU A   6      18.813  10.615  -4.614  1.00  6.24           H  
ATOM     90  HB2 GLU A   6      21.221   9.643  -5.059  1.00  5.94           H  
ATOM     91  HB3 GLU A   6      20.845   8.620  -3.678  1.00  4.90           H  
ATOM     92  HG2 GLU A   6      20.021   7.349  -5.479  1.00  4.88           H  
ATOM     93  HG3 GLU A   6      18.578   8.201  -4.936  1.00  4.38           H  
ATOM     94  N   GLN A   7      18.192  10.700  -1.938  1.00  5.53           N  
ATOM     95  CA  GLN A   7      17.482  10.285  -0.692  1.00  5.05           C  
ATOM     96  C   GLN A   7      16.174   9.567  -1.043  1.00  4.35           C  
ATOM     97  O   GLN A   7      15.817   9.453  -2.198  1.00  4.55           O  
ATOM     98  CB  GLN A   7      17.175  11.525   0.145  1.00  6.01           C  
ATOM     99  CG  GLN A   7      18.485  12.239   0.484  1.00  7.24           C  
ATOM    100  CD  GLN A   7      19.316  11.357   1.417  1.00  7.19           C  
ATOM    101  OE1 GLN A   7      18.811  10.792   2.367  1.00  6.86           O  
ATOM    102  NE2 GLN A   7      20.591  11.212   1.183  1.00  7.85           N  
ATOM    103  H   GLN A   7      18.160  11.633  -2.237  1.00  6.35           H  
ATOM    104  HA  GLN A   7      18.113   9.621  -0.127  1.00  4.79           H  
ATOM    105  HB2 GLN A   7      16.533  12.189  -0.413  1.00  6.30           H  
ATOM    106  HB3 GLN A   7      16.675  11.232   1.056  1.00  5.78           H  
ATOM    107  HG2 GLN A   7      19.044  12.427  -0.421  1.00  7.61           H  
ATOM    108  HG3 GLN A   7      18.274  13.178   0.973  1.00  8.07           H  
ATOM    109 HE21 GLN A   7      21.003  11.664   0.418  1.00  8.26           H  
ATOM    110 HE22 GLN A   7      21.137  10.649   1.772  1.00  8.08           H  
ATOM    111  N   ASN A   8      15.490   9.101  -0.035  1.00  3.82           N  
ATOM    112  CA  ASN A   8      14.203   8.389  -0.291  1.00  3.13           C  
ATOM    113  C   ASN A   8      13.245   9.293  -1.074  1.00  4.32           C  
ATOM    114  O   ASN A   8      13.138   9.191  -2.279  1.00  4.90           O  
ATOM    115  CB  ASN A   8      13.567   8.009   1.044  1.00  2.56           C  
ATOM    116  CG  ASN A   8      13.938   6.565   1.389  1.00  1.71           C  
ATOM    117  OD1 ASN A   8      13.520   5.632   0.733  1.00  0.82           O  
ATOM    118  ND2 ASN A   8      14.719   6.338   2.411  1.00  2.83           N  
ATOM    119  H   ASN A   8      15.817   9.216   0.881  1.00  4.06           H  
ATOM    120  HA  ASN A   8      14.396   7.495  -0.859  1.00  2.74           H  
ATOM    121  HB2 ASN A   8      13.929   8.666   1.822  1.00  3.60           H  
ATOM    122  HB3 ASN A   8      12.492   8.095   0.977  1.00  2.46           H  
ATOM    123 HD21 ASN A   8      15.059   7.087   2.942  1.00  3.68           H  
ATOM    124 HD22 ASN A   8      14.965   5.419   2.644  1.00  3.12           H  
ATOM    125  N   ASN A   9      12.566  10.157  -0.368  1.00  4.95           N  
ATOM    126  CA  ASN A   9      11.610  11.081  -1.052  1.00  6.22           C  
ATOM    127  C   ASN A   9      10.725  10.305  -2.039  1.00  6.06           C  
ATOM    128  O   ASN A   9      10.051  10.889  -2.863  1.00  7.09           O  
ATOM    129  CB  ASN A   9      12.402  12.157  -1.800  1.00  7.55           C  
ATOM    130  CG  ASN A   9      12.472  11.806  -3.289  1.00  7.95           C  
ATOM    131  OD1 ASN A   9      11.617  12.180  -4.067  1.00  8.45           O  
ATOM    132  ND2 ASN A   9      13.475  11.095  -3.725  1.00  8.10           N  
ATOM    133  H   ASN A   9      12.683  10.199   0.604  1.00  4.78           H  
ATOM    134  HA  ASN A   9      10.985  11.552  -0.312  1.00  6.57           H  
ATOM    135  HB2 ASN A   9      11.915  13.114  -1.683  1.00  8.13           H  
ATOM    136  HB3 ASN A   9      13.403  12.216  -1.401  1.00  7.86           H  
ATOM    137 HD21 ASN A   9      14.170  10.795  -3.103  1.00  7.96           H  
ATOM    138 HD22 ASN A   9      13.534  10.863  -4.676  1.00  8.58           H  
ATOM    139  N   ASP A  10      10.740   9.005  -1.927  1.00  4.99           N  
ATOM    140  CA  ASP A  10       9.906   8.179  -2.849  1.00  5.10           C  
ATOM    141  C   ASP A  10       8.504   7.987  -2.262  1.00  4.49           C  
ATOM    142  O   ASP A  10       8.311   8.077  -1.065  1.00  3.87           O  
ATOM    143  CB  ASP A  10      10.571   6.817  -3.042  1.00  4.77           C  
ATOM    144  CG  ASP A  10       9.667   5.727  -2.463  1.00  3.52           C  
ATOM    145  OD1 ASP A  10       9.694   5.588  -1.252  1.00  2.30           O  
ATOM    146  OD2 ASP A  10       9.000   5.094  -3.266  1.00  4.11           O  
ATOM    147  H   ASP A  10      11.295   8.574  -1.244  1.00  4.34           H  
ATOM    148  HA  ASP A  10       9.829   8.676  -3.802  1.00  6.19           H  
ATOM    149  HB2 ASP A  10      10.726   6.632  -4.095  1.00  5.65           H  
ATOM    150  HB3 ASP A  10      11.523   6.799  -2.532  1.00  4.95           H  
ATOM    151  N   ALA A  11       7.554   7.724  -3.117  1.00  4.83           N  
ATOM    152  CA  ALA A  11       6.159   7.525  -2.627  1.00  4.40           C  
ATOM    153  C   ALA A  11       5.965   6.080  -2.151  1.00  3.39           C  
ATOM    154  O   ALA A  11       6.894   5.444  -1.693  1.00  3.61           O  
ATOM    155  CB  ALA A  11       5.183   7.821  -3.763  1.00  5.17           C  
ATOM    156  H   ALA A  11       7.755   7.660  -4.075  1.00  5.45           H  
ATOM    157  HA  ALA A  11       5.968   8.198  -1.809  1.00  4.52           H  
ATOM    158  HB1 ALA A  11       5.528   8.676  -4.326  1.00  5.75           H  
ATOM    159  HB2 ALA A  11       5.117   6.967  -4.421  1.00  5.37           H  
ATOM    160  HB3 ALA A  11       4.205   8.034  -3.359  1.00  5.33           H  
ATOM    161  N   LEU A  12       4.759   5.596  -2.270  1.00  2.57           N  
ATOM    162  CA  LEU A  12       4.483   4.196  -1.832  1.00  1.60           C  
ATOM    163  C   LEU A  12       5.204   3.206  -2.754  1.00  1.75           C  
ATOM    164  O   LEU A  12       6.045   3.595  -3.540  1.00  2.41           O  
ATOM    165  CB  LEU A  12       2.975   3.951  -1.881  1.00  0.87           C  
ATOM    166  CG  LEU A  12       2.256   5.153  -1.258  1.00  1.12           C  
ATOM    167  CD1 LEU A  12       0.758   4.853  -1.166  1.00  1.82           C  
ATOM    168  CD2 LEU A  12       2.812   5.398   0.149  1.00  1.93           C  
ATOM    169  H   LEU A  12       4.041   6.147  -2.645  1.00  2.81           H  
ATOM    170  HA  LEU A  12       4.833   4.062  -0.822  1.00  1.82           H  
ATOM    171  HB2 LEU A  12       2.660   3.830  -2.906  1.00  1.40           H  
ATOM    172  HB3 LEU A  12       2.735   3.055  -1.327  1.00  0.96           H  
ATOM    173  HG  LEU A  12       2.414   6.029  -1.869  1.00  2.08           H  
ATOM    174 HD11 LEU A  12       0.602   3.932  -0.625  1.00  2.51           H  
ATOM    175 HD12 LEU A  12       0.254   5.658  -0.651  1.00  2.48           H  
ATOM    176 HD13 LEU A  12       0.346   4.757  -2.159  1.00  2.02           H  
ATOM    177 HD21 LEU A  12       2.979   4.453   0.645  1.00  1.75           H  
ATOM    178 HD22 LEU A  12       3.746   5.935   0.083  1.00  3.12           H  
ATOM    179 HD23 LEU A  12       2.108   5.981   0.725  1.00  2.60           H  
ATOM    180  N   SER A  13       4.862   1.946  -2.643  1.00  1.24           N  
ATOM    181  CA  SER A  13       5.538   0.932  -3.507  1.00  1.39           C  
ATOM    182  C   SER A  13       4.699   0.661  -4.779  1.00  1.07           C  
ATOM    183  O   SER A  13       3.524   0.966  -4.822  1.00  0.97           O  
ATOM    184  CB  SER A  13       5.697  -0.366  -2.717  1.00  1.51           C  
ATOM    185  OG  SER A  13       7.096  -0.473  -2.502  1.00  2.73           O  
ATOM    186  H   SER A  13       4.171   1.674  -2.002  1.00  0.94           H  
ATOM    187  HA  SER A  13       6.501   1.305  -3.772  1.00  1.82           H  
ATOM    188  HB2 SER A  13       5.177  -0.307  -1.772  1.00  1.27           H  
ATOM    189  HB3 SER A  13       5.341  -1.210  -3.291  1.00  1.48           H  
ATOM    190  HG  SER A  13       7.245  -0.578  -1.560  1.00  2.91           H  
ATOM    191  N   PRO A  14       5.333   0.087  -5.798  1.00  1.08           N  
ATOM    192  CA  PRO A  14       4.639  -0.231  -7.060  1.00  1.05           C  
ATOM    193  C   PRO A  14       3.552  -1.294  -6.840  1.00  0.71           C  
ATOM    194  O   PRO A  14       2.434  -1.144  -7.285  1.00  1.05           O  
ATOM    195  CB  PRO A  14       5.726  -0.791  -7.985  1.00  1.31           C  
ATOM    196  CG  PRO A  14       7.019  -0.955  -7.133  1.00  1.37           C  
ATOM    197  CD  PRO A  14       6.765  -0.272  -5.779  1.00  1.31           C  
ATOM    198  HA  PRO A  14       4.218   0.656  -7.492  1.00  1.21           H  
ATOM    199  HB2 PRO A  14       5.418  -1.750  -8.377  1.00  1.28           H  
ATOM    200  HB3 PRO A  14       5.906  -0.106  -8.800  1.00  1.55           H  
ATOM    201  HG2 PRO A  14       7.232  -2.003  -6.983  1.00  1.25           H  
ATOM    202  HG3 PRO A  14       7.852  -0.485  -7.633  1.00  1.69           H  
ATOM    203  HD2 PRO A  14       6.972  -0.948  -4.963  1.00  1.19           H  
ATOM    204  HD3 PRO A  14       7.374   0.615  -5.701  1.00  1.64           H  
ATOM    205  N   ALA A  15       3.916  -2.349  -6.162  1.00  0.49           N  
ATOM    206  CA  ALA A  15       2.933  -3.446  -5.912  1.00  0.06           C  
ATOM    207  C   ALA A  15       1.601  -2.883  -5.407  1.00  0.07           C  
ATOM    208  O   ALA A  15       0.606  -3.579  -5.374  1.00  0.27           O  
ATOM    209  CB  ALA A  15       3.510  -4.402  -4.869  1.00  0.34           C  
ATOM    210  H   ALA A  15       4.829  -2.418  -5.815  1.00  0.87           H  
ATOM    211  HA  ALA A  15       2.765  -3.986  -6.828  1.00  0.29           H  
ATOM    212  HB1 ALA A  15       4.529  -4.124  -4.644  1.00  1.39           H  
ATOM    213  HB2 ALA A  15       2.920  -4.354  -3.965  1.00  1.13           H  
ATOM    214  HB3 ALA A  15       3.494  -5.412  -5.251  1.00  0.71           H  
ATOM    215  N   ILE A  16       1.607  -1.638  -5.024  1.00  0.21           N  
ATOM    216  CA  ILE A  16       0.341  -1.028  -4.518  1.00  0.24           C  
ATOM    217  C   ILE A  16      -0.714  -0.987  -5.630  1.00  0.25           C  
ATOM    218  O   ILE A  16      -1.896  -1.099  -5.373  1.00  0.27           O  
ATOM    219  CB  ILE A  16       0.626   0.392  -4.025  1.00  0.33           C  
ATOM    220  CG1 ILE A  16      -0.506   0.831  -3.093  1.00  0.37           C  
ATOM    221  CG2 ILE A  16       0.696   1.343  -5.220  1.00  0.40           C  
ATOM    222  CD1 ILE A  16      -0.273   2.280  -2.665  1.00  0.44           C  
ATOM    223  H   ILE A  16       2.431  -1.108  -5.067  1.00  0.36           H  
ATOM    224  HA  ILE A  16      -0.033  -1.618  -3.698  1.00  0.31           H  
ATOM    225  HB  ILE A  16       1.566   0.411  -3.493  1.00  0.46           H  
ATOM    226 HG12 ILE A  16      -1.452   0.753  -3.609  1.00  0.36           H  
ATOM    227 HG13 ILE A  16      -0.527   0.194  -2.220  1.00  0.52           H  
ATOM    228 HG21 ILE A  16       1.235   0.873  -6.029  1.00  0.86           H  
ATOM    229 HG22 ILE A  16      -0.302   1.587  -5.551  1.00  1.32           H  
ATOM    230 HG23 ILE A  16       1.207   2.250  -4.933  1.00  1.19           H  
ATOM    231 HD11 ILE A  16       0.775   2.433  -2.454  1.00  1.25           H  
ATOM    232 HD12 ILE A  16      -0.577   2.948  -3.457  1.00  1.24           H  
ATOM    233 HD13 ILE A  16      -0.849   2.495  -1.777  1.00  0.94           H  
ATOM    234  N   ARG A  17      -0.264  -0.826  -6.845  1.00  0.39           N  
ATOM    235  CA  ARG A  17      -1.227  -0.777  -7.984  1.00  0.47           C  
ATOM    236  C   ARG A  17      -1.700  -2.191  -8.341  1.00  0.39           C  
ATOM    237  O   ARG A  17      -2.829  -2.386  -8.747  1.00  0.36           O  
ATOM    238  CB  ARG A  17      -0.538  -0.151  -9.196  1.00  0.64           C  
ATOM    239  CG  ARG A  17      -0.387   1.354  -8.965  1.00  0.89           C  
ATOM    240  CD  ARG A  17       0.326   1.976 -10.169  1.00  0.77           C  
ATOM    241  NE  ARG A  17       0.908   3.287  -9.762  1.00  1.29           N  
ATOM    242  CZ  ARG A  17       0.139   4.338  -9.700  1.00  2.06           C  
ATOM    243  NH1 ARG A  17      -0.818   4.367  -8.813  1.00  2.73           N  
ATOM    244  NH2 ARG A  17       0.350   5.325 -10.527  1.00  2.75           N  
ATOM    245  H   ARG A  17       0.697  -0.739  -7.007  1.00  0.49           H  
ATOM    246  HA  ARG A  17      -2.076  -0.176  -7.708  1.00  0.51           H  
ATOM    247  HB2 ARG A  17       0.437  -0.598  -9.330  1.00  0.62           H  
ATOM    248  HB3 ARG A  17      -1.132  -0.324 -10.081  1.00  0.65           H  
ATOM    249  HG2 ARG A  17      -1.361   1.803  -8.848  1.00  1.37           H  
ATOM    250  HG3 ARG A  17       0.193   1.527  -8.071  1.00  0.96           H  
ATOM    251  HD2 ARG A  17       1.117   1.322 -10.506  1.00  0.77           H  
ATOM    252  HD3 ARG A  17      -0.378   2.131 -10.972  1.00  1.56           H  
ATOM    253  HE  ARG A  17       1.861   3.357  -9.544  1.00  1.73           H  
ATOM    254 HH11 ARG A  17      -0.952   3.592  -8.195  1.00  2.70           H  
ATOM    255 HH12 ARG A  17      -1.418   5.164  -8.751  1.00  3.57           H  
ATOM    256 HH21 ARG A  17       1.093   5.268 -11.194  1.00  2.96           H  
ATOM    257 HH22 ARG A  17      -0.230   6.138 -10.494  1.00  3.38           H  
ATOM    258  N   ARG A  18      -0.825  -3.145  -8.182  1.00  0.39           N  
ATOM    259  CA  ARG A  18      -1.208  -4.552  -8.507  1.00  0.35           C  
ATOM    260  C   ARG A  18      -1.888  -5.205  -7.299  1.00  0.36           C  
ATOM    261  O   ARG A  18      -2.392  -6.307  -7.388  1.00  0.34           O  
ATOM    262  CB  ARG A  18       0.050  -5.339  -8.872  1.00  0.33           C  
ATOM    263  CG  ARG A  18       0.780  -4.621 -10.009  1.00  0.44           C  
ATOM    264  CD  ARG A  18       1.313  -5.660 -10.998  1.00  0.21           C  
ATOM    265  NE  ARG A  18       2.217  -6.599 -10.274  1.00  1.55           N  
ATOM    266  CZ  ARG A  18       3.508  -6.411 -10.321  1.00  2.01           C  
ATOM    267  NH1 ARG A  18       3.982  -5.225 -10.054  1.00  2.41           N  
ATOM    268  NH2 ARG A  18       4.280  -7.416 -10.632  1.00  2.67           N  
ATOM    269  H   ARG A  18       0.075  -2.942  -7.852  1.00  0.45           H  
ATOM    270  HA  ARG A  18      -1.885  -4.554  -9.344  1.00  0.34           H  
ATOM    271  HB2 ARG A  18       0.698  -5.409  -8.010  1.00  0.38           H  
ATOM    272  HB3 ARG A  18      -0.225  -6.335  -9.189  1.00  0.23           H  
ATOM    273  HG2 ARG A  18       0.097  -3.955 -10.515  1.00  0.80           H  
ATOM    274  HG3 ARG A  18       1.601  -4.048  -9.607  1.00  0.85           H  
ATOM    275  HD2 ARG A  18       0.492  -6.214 -11.429  1.00  1.10           H  
ATOM    276  HD3 ARG A  18       1.866  -5.168 -11.784  1.00  0.95           H  
ATOM    277  HE  ARG A  18       1.844  -7.351  -9.767  1.00  2.45           H  
ATOM    278 HH11 ARG A  18       3.359  -4.479  -9.820  1.00  2.37           H  
ATOM    279 HH12 ARG A  18       4.968  -5.062 -10.085  1.00  3.10           H  
ATOM    280 HH21 ARG A  18       3.882  -8.311 -10.830  1.00  2.95           H  
ATOM    281 HH22 ARG A  18       5.272  -7.289 -10.673  1.00  3.17           H  
ATOM    282  N   LEU A  19      -1.885  -4.511  -6.195  1.00  0.42           N  
ATOM    283  CA  LEU A  19      -2.527  -5.074  -4.972  1.00  0.47           C  
ATOM    284  C   LEU A  19      -4.038  -5.215  -5.185  1.00  0.48           C  
ATOM    285  O   LEU A  19      -4.659  -6.123  -4.669  1.00  0.63           O  
ATOM    286  CB  LEU A  19      -2.262  -4.139  -3.794  1.00  0.47           C  
ATOM    287  CG  LEU A  19      -2.597  -4.865  -2.489  1.00  0.54           C  
ATOM    288  CD1 LEU A  19      -1.326  -5.506  -1.930  1.00  0.62           C  
ATOM    289  CD2 LEU A  19      -3.140  -3.856  -1.476  1.00  0.53           C  
ATOM    290  H   LEU A  19      -1.465  -3.625  -6.169  1.00  0.44           H  
ATOM    291  HA  LEU A  19      -2.105  -6.042  -4.760  1.00  0.51           H  
ATOM    292  HB2 LEU A  19      -1.223  -3.845  -3.789  1.00  0.48           H  
ATOM    293  HB3 LEU A  19      -2.878  -3.256  -3.885  1.00  0.44           H  
ATOM    294  HG  LEU A  19      -3.338  -5.628  -2.677  1.00  0.55           H  
ATOM    295 HD11 LEU A  19      -0.761  -5.957  -2.733  1.00  0.43           H  
ATOM    296 HD12 LEU A  19      -0.720  -4.754  -1.448  1.00  1.46           H  
ATOM    297 HD13 LEU A  19      -1.588  -6.267  -1.210  1.00  1.17           H  
ATOM    298 HD21 LEU A  19      -2.513  -2.977  -1.466  1.00  1.23           H  
ATOM    299 HD22 LEU A  19      -4.147  -3.573  -1.746  1.00  0.98           H  
ATOM    300 HD23 LEU A  19      -3.148  -4.298  -0.490  1.00  1.22           H  
ATOM    301  N   LEU A  20      -4.596  -4.310  -5.942  1.00  0.34           N  
ATOM    302  CA  LEU A  20      -6.065  -4.375  -6.200  1.00  0.39           C  
ATOM    303  C   LEU A  20      -6.386  -5.551  -7.127  1.00  0.55           C  
ATOM    304  O   LEU A  20      -7.375  -6.234  -6.948  1.00  0.78           O  
ATOM    305  CB  LEU A  20      -6.514  -3.070  -6.857  1.00  0.30           C  
ATOM    306  CG  LEU A  20      -6.351  -1.922  -5.858  1.00  0.09           C  
ATOM    307  CD1 LEU A  20      -6.045  -0.632  -6.621  1.00  0.19           C  
ATOM    308  CD2 LEU A  20      -7.655  -1.748  -5.075  1.00  0.25           C  
ATOM    309  H   LEU A  20      -4.055  -3.593  -6.337  1.00  0.24           H  
ATOM    310  HA  LEU A  20      -6.586  -4.501  -5.267  1.00  0.42           H  
ATOM    311  HB2 LEU A  20      -5.910  -2.878  -7.732  1.00  0.35           H  
ATOM    312  HB3 LEU A  20      -7.550  -3.150  -7.152  1.00  0.44           H  
ATOM    313  HG  LEU A  20      -5.544  -2.144  -5.177  1.00  0.14           H  
ATOM    314 HD11 LEU A  20      -6.791  -0.474  -7.386  1.00  1.05           H  
ATOM    315 HD12 LEU A  20      -6.054   0.206  -5.939  1.00  0.64           H  
ATOM    316 HD13 LEU A  20      -5.071  -0.703  -7.082  1.00  1.00           H  
ATOM    317 HD21 LEU A  20      -7.936  -2.686  -4.622  1.00  0.95           H  
ATOM    318 HD22 LEU A  20      -7.519  -1.006  -4.303  1.00  1.27           H  
ATOM    319 HD23 LEU A  20      -8.440  -1.427  -5.743  1.00  0.92           H  
ATOM    320  N   ALA A  21      -5.542  -5.762  -8.100  1.00  0.43           N  
ATOM    321  CA  ALA A  21      -5.784  -6.888  -9.049  1.00  0.58           C  
ATOM    322  C   ALA A  21      -5.602  -8.231  -8.335  1.00  0.74           C  
ATOM    323  O   ALA A  21      -6.447  -9.099  -8.415  1.00  1.29           O  
ATOM    324  CB  ALA A  21      -4.792  -6.788 -10.206  1.00  0.68           C  
ATOM    325  H   ALA A  21      -4.757  -5.185  -8.206  1.00  0.27           H  
ATOM    326  HA  ALA A  21      -6.787  -6.822  -9.435  1.00  0.54           H  
ATOM    327  HB1 ALA A  21      -4.845  -5.803 -10.648  1.00  0.64           H  
ATOM    328  HB2 ALA A  21      -3.789  -6.960  -9.844  1.00  1.55           H  
ATOM    329  HB3 ALA A  21      -5.030  -7.527 -10.957  1.00  1.41           H  
ATOM    330  N   GLU A  22      -4.498  -8.373  -7.653  1.00  0.53           N  
ATOM    331  CA  GLU A  22      -4.245  -9.652  -6.928  1.00  0.61           C  
ATOM    332  C   GLU A  22      -5.502 -10.086  -6.167  1.00  0.56           C  
ATOM    333  O   GLU A  22      -5.788 -11.263  -6.058  1.00  0.67           O  
ATOM    334  CB  GLU A  22      -3.097  -9.448  -5.940  1.00  0.62           C  
ATOM    335  CG  GLU A  22      -2.505 -10.810  -5.569  1.00  0.70           C  
ATOM    336  CD  GLU A  22      -1.273 -11.078  -6.435  1.00  0.81           C  
ATOM    337  OE1 GLU A  22      -0.224 -10.590  -6.050  1.00  1.50           O  
ATOM    338  OE2 GLU A  22      -1.451 -11.758  -7.433  1.00  1.70           O  
ATOM    339  H   GLU A  22      -3.842  -7.646  -7.616  1.00  0.72           H  
ATOM    340  HA  GLU A  22      -3.974 -10.417  -7.636  1.00  0.74           H  
ATOM    341  HB2 GLU A  22      -2.335  -8.832  -6.393  1.00  0.61           H  
ATOM    342  HB3 GLU A  22      -3.467  -8.959  -5.051  1.00  0.60           H  
ATOM    343  HG2 GLU A  22      -2.217 -10.811  -4.528  1.00  1.39           H  
ATOM    344  HG3 GLU A  22      -3.237 -11.585  -5.737  1.00  0.92           H  
ATOM    345  N   HIS A  23      -6.225  -9.122  -5.659  1.00  0.39           N  
ATOM    346  CA  HIS A  23      -7.470  -9.449  -4.897  1.00  0.35           C  
ATOM    347  C   HIS A  23      -8.707  -9.125  -5.741  1.00  0.26           C  
ATOM    348  O   HIS A  23      -9.807  -9.520  -5.412  1.00  0.24           O  
ATOM    349  CB  HIS A  23      -7.499  -8.619  -3.615  1.00  0.31           C  
ATOM    350  CG  HIS A  23      -6.194  -8.829  -2.846  1.00  0.46           C  
ATOM    351  ND1 HIS A  23      -5.739  -9.944  -2.495  1.00  0.60           N  
ATOM    352  CD2 HIS A  23      -5.274  -7.900  -2.395  1.00  0.50           C  
ATOM    353  CE1 HIS A  23      -4.638  -9.817  -1.873  1.00  0.73           C  
ATOM    354  NE2 HIS A  23      -4.263  -8.545  -1.760  1.00  0.67           N  
ATOM    355  H   HIS A  23      -5.954  -8.188  -5.779  1.00  0.30           H  
ATOM    356  HA  HIS A  23      -7.475 -10.494  -4.644  1.00  0.49           H  
ATOM    357  HB2 HIS A  23      -7.606  -7.572  -3.858  1.00  0.25           H  
ATOM    358  HB3 HIS A  23      -8.330  -8.929  -2.997  1.00  0.40           H  
ATOM    359  HD1 HIS A  23      -6.176 -10.801  -2.677  1.00  0.62           H  
ATOM    360  HD2 HIS A  23      -5.350  -6.831  -2.526  1.00  0.42           H  
ATOM    361  HE1 HIS A  23      -4.071 -10.648  -1.479  1.00  0.88           H  
ATOM    362  N   ASN A  24      -8.499  -8.409  -6.812  1.00  0.27           N  
ATOM    363  CA  ASN A  24      -9.653  -8.049  -7.687  1.00  0.31           C  
ATOM    364  C   ASN A  24     -10.703  -7.272  -6.885  1.00  0.23           C  
ATOM    365  O   ASN A  24     -11.830  -7.707  -6.754  1.00  0.25           O  
ATOM    366  CB  ASN A  24     -10.279  -9.329  -8.241  1.00  0.43           C  
ATOM    367  CG  ASN A  24     -11.118  -8.987  -9.473  1.00  0.72           C  
ATOM    368  OD1 ASN A  24     -11.391  -9.831 -10.304  1.00  1.14           O  
ATOM    369  ND2 ASN A  24     -11.546  -7.766  -9.628  1.00  2.02           N  
ATOM    370  H   ASN A  24      -7.594  -8.112  -7.041  1.00  0.31           H  
ATOM    371  HA  ASN A  24      -9.305  -7.441  -8.505  1.00  0.37           H  
ATOM    372  HB2 ASN A  24      -9.502 -10.025  -8.519  1.00  1.08           H  
ATOM    373  HB3 ASN A  24     -10.912  -9.780  -7.492  1.00  1.11           H  
ATOM    374 HD21 ASN A  24     -11.329  -7.081  -8.961  1.00  2.51           H  
ATOM    375 HD22 ASN A  24     -12.085  -7.530 -10.412  1.00  2.70           H  
ATOM    376  N   LEU A  25     -10.302  -6.135  -6.369  1.00  0.22           N  
ATOM    377  CA  LEU A  25     -11.255  -5.302  -5.567  1.00  0.20           C  
ATOM    378  C   LEU A  25     -11.385  -3.907  -6.187  1.00  0.33           C  
ATOM    379  O   LEU A  25     -10.426  -3.357  -6.692  1.00  0.44           O  
ATOM    380  CB  LEU A  25     -10.724  -5.176  -4.139  1.00  0.10           C  
ATOM    381  CG  LEU A  25     -10.563  -6.576  -3.532  1.00  0.49           C  
ATOM    382  CD1 LEU A  25      -9.952  -6.450  -2.135  1.00  0.11           C  
ATOM    383  CD2 LEU A  25     -11.935  -7.253  -3.421  1.00  1.22           C  
ATOM    384  H   LEU A  25      -9.381  -5.831  -6.508  1.00  0.27           H  
ATOM    385  HA  LEU A  25     -12.222  -5.771  -5.547  1.00  0.25           H  
ATOM    386  HB2 LEU A  25      -9.766  -4.676  -4.153  1.00  0.25           H  
ATOM    387  HB3 LEU A  25     -11.414  -4.595  -3.544  1.00  0.41           H  
ATOM    388  HG  LEU A  25      -9.914  -7.170  -4.159  1.00  0.93           H  
ATOM    389 HD11 LEU A  25      -9.027  -5.895  -2.190  1.00  0.93           H  
ATOM    390 HD12 LEU A  25     -10.638  -5.932  -1.482  1.00  1.24           H  
ATOM    391 HD13 LEU A  25      -9.753  -7.433  -1.735  1.00  1.11           H  
ATOM    392 HD21 LEU A  25     -12.698  -6.511  -3.246  1.00  0.97           H  
ATOM    393 HD22 LEU A  25     -12.156  -7.779  -4.339  1.00  2.36           H  
ATOM    394 HD23 LEU A  25     -11.928  -7.955  -2.602  1.00  1.56           H  
ATOM    395  N   ASP A  26     -12.570  -3.365  -6.134  1.00  0.34           N  
ATOM    396  CA  ASP A  26     -12.782  -2.006  -6.714  1.00  0.47           C  
ATOM    397  C   ASP A  26     -12.649  -0.939  -5.621  1.00  0.34           C  
ATOM    398  O   ASP A  26     -13.138  -1.108  -4.522  1.00  0.46           O  
ATOM    399  CB  ASP A  26     -14.180  -1.936  -7.325  1.00  0.66           C  
ATOM    400  CG  ASP A  26     -14.523  -3.288  -7.957  1.00  0.91           C  
ATOM    401  OD1 ASP A  26     -13.579  -3.982  -8.297  1.00  1.82           O  
ATOM    402  OD2 ASP A  26     -15.710  -3.550  -8.065  1.00  1.23           O  
ATOM    403  H   ASP A  26     -13.316  -3.846  -5.716  1.00  0.29           H  
ATOM    404  HA  ASP A  26     -12.049  -1.827  -7.480  1.00  0.56           H  
ATOM    405  HB2 ASP A  26     -14.905  -1.708  -6.557  1.00  0.66           H  
ATOM    406  HB3 ASP A  26     -14.211  -1.170  -8.084  1.00  1.40           H  
ATOM    407  N   ALA A  27     -11.988   0.137  -5.949  1.00  0.47           N  
ATOM    408  CA  ALA A  27     -11.813   1.224  -4.941  1.00  0.45           C  
ATOM    409  C   ALA A  27     -13.058   2.116  -4.902  1.00  0.49           C  
ATOM    410  O   ALA A  27     -13.156   3.014  -4.090  1.00  0.66           O  
ATOM    411  CB  ALA A  27     -10.595   2.064  -5.319  1.00  0.47           C  
ATOM    412  H   ALA A  27     -11.609   0.231  -6.849  1.00  0.70           H  
ATOM    413  HA  ALA A  27     -11.656   0.787  -3.969  1.00  0.45           H  
ATOM    414  HB1 ALA A  27     -10.707   2.437  -6.326  1.00  1.15           H  
ATOM    415  HB2 ALA A  27     -10.501   2.897  -4.639  1.00  1.25           H  
ATOM    416  HB3 ALA A  27      -9.702   1.458  -5.262  1.00  0.52           H  
ATOM    417  N   SER A  28     -13.982   1.850  -5.785  1.00  0.37           N  
ATOM    418  CA  SER A  28     -15.226   2.674  -5.815  1.00  0.45           C  
ATOM    419  C   SER A  28     -15.956   2.579  -4.470  1.00  0.41           C  
ATOM    420  O   SER A  28     -16.643   3.498  -4.068  1.00  0.49           O  
ATOM    421  CB  SER A  28     -16.138   2.161  -6.927  1.00  0.45           C  
ATOM    422  OG  SER A  28     -15.868   0.767  -6.982  1.00  1.52           O  
ATOM    423  H   SER A  28     -13.860   1.117  -6.423  1.00  0.31           H  
ATOM    424  HA  SER A  28     -14.970   3.701  -6.010  1.00  0.58           H  
ATOM    425  HB2 SER A  28     -17.176   2.331  -6.681  1.00  1.22           H  
ATOM    426  HB3 SER A  28     -15.891   2.626  -7.869  1.00  1.05           H  
ATOM    427  HG  SER A  28     -15.305   0.603  -7.741  1.00  2.00           H  
ATOM    428  N   ALA A  29     -15.790   1.469  -3.805  1.00  0.32           N  
ATOM    429  CA  ALA A  29     -16.468   1.298  -2.486  1.00  0.35           C  
ATOM    430  C   ALA A  29     -15.545   1.763  -1.354  1.00  0.36           C  
ATOM    431  O   ALA A  29     -15.984   1.985  -0.243  1.00  0.24           O  
ATOM    432  CB  ALA A  29     -16.812  -0.178  -2.288  1.00  0.39           C  
ATOM    433  H   ALA A  29     -15.227   0.755  -4.167  1.00  0.26           H  
ATOM    434  HA  ALA A  29     -17.373   1.880  -2.470  1.00  0.39           H  
ATOM    435  HB1 ALA A  29     -16.254  -0.779  -2.991  1.00  0.67           H  
ATOM    436  HB2 ALA A  29     -16.560  -0.481  -1.283  1.00  1.07           H  
ATOM    437  HB3 ALA A  29     -17.869  -0.330  -2.451  1.00  1.27           H  
ATOM    438  N   ILE A  30     -14.284   1.901  -1.661  1.00  0.52           N  
ATOM    439  CA  ILE A  30     -13.320   2.350  -0.612  1.00  0.58           C  
ATOM    440  C   ILE A  30     -13.133   3.870  -0.687  1.00  0.64           C  
ATOM    441  O   ILE A  30     -12.981   4.428  -1.755  1.00  0.69           O  
ATOM    442  CB  ILE A  30     -11.969   1.655  -0.844  1.00  0.57           C  
ATOM    443  CG1 ILE A  30     -12.188   0.134  -0.977  1.00  0.50           C  
ATOM    444  CG2 ILE A  30     -11.019   1.952   0.334  1.00  0.65           C  
ATOM    445  CD1 ILE A  30     -12.992  -0.390   0.222  1.00  0.55           C  
ATOM    446  H   ILE A  30     -13.973   1.713  -2.571  1.00  0.63           H  
ATOM    447  HA  ILE A  30     -13.702   2.087   0.357  1.00  0.60           H  
ATOM    448  HB  ILE A  30     -11.528   2.031  -1.755  1.00  0.59           H  
ATOM    449 HG12 ILE A  30     -12.732  -0.069  -1.888  1.00  0.47           H  
ATOM    450 HG13 ILE A  30     -11.234  -0.369  -1.023  1.00  0.45           H  
ATOM    451 HG21 ILE A  30     -11.561   2.430   1.136  1.00  1.21           H  
ATOM    452 HG22 ILE A  30     -10.584   1.035   0.699  1.00  0.71           H  
ATOM    453 HG23 ILE A  30     -10.228   2.609   0.004  1.00  1.71           H  
ATOM    454 HD11 ILE A  30     -12.685   0.119   1.122  1.00  1.28           H  
ATOM    455 HD12 ILE A  30     -14.045  -0.216   0.057  1.00  1.38           H  
ATOM    456 HD13 ILE A  30     -12.821  -1.449   0.338  1.00  0.52           H  
ATOM    457  N   LYS A  31     -13.150   4.506   0.454  1.00  0.66           N  
ATOM    458  CA  LYS A  31     -12.975   5.989   0.471  1.00  0.72           C  
ATOM    459  C   LYS A  31     -11.517   6.345   0.775  1.00  0.60           C  
ATOM    460  O   LYS A  31     -10.881   5.720   1.600  1.00  0.37           O  
ATOM    461  CB  LYS A  31     -13.878   6.590   1.547  1.00  0.86           C  
ATOM    462  CG  LYS A  31     -14.868   5.527   2.025  1.00  0.40           C  
ATOM    463  CD  LYS A  31     -15.894   6.179   2.954  1.00  0.56           C  
ATOM    464  CE  LYS A  31     -16.909   5.125   3.400  1.00  1.50           C  
ATOM    465  NZ  LYS A  31     -17.791   5.670   4.470  1.00  2.09           N  
ATOM    466  H   LYS A  31     -13.276   4.014   1.292  1.00  0.64           H  
ATOM    467  HA  LYS A  31     -13.248   6.393  -0.488  1.00  0.78           H  
ATOM    468  HB2 LYS A  31     -13.277   6.926   2.379  1.00  1.31           H  
ATOM    469  HB3 LYS A  31     -14.419   7.431   1.138  1.00  1.59           H  
ATOM    470  HG2 LYS A  31     -15.374   5.092   1.176  1.00  1.22           H  
ATOM    471  HG3 LYS A  31     -14.339   4.751   2.558  1.00  0.87           H  
ATOM    472  HD2 LYS A  31     -15.392   6.588   3.819  1.00  0.70           H  
ATOM    473  HD3 LYS A  31     -16.403   6.975   2.431  1.00  1.33           H  
ATOM    474  HE2 LYS A  31     -17.516   4.829   2.558  1.00  1.99           H  
ATOM    475  HE3 LYS A  31     -16.388   4.259   3.780  1.00  2.06           H  
ATOM    476  HZ1 LYS A  31     -18.037   6.656   4.247  1.00  2.11           H  
ATOM    477  HZ2 LYS A  31     -18.659   5.101   4.526  1.00  2.86           H  
ATOM    478  HZ3 LYS A  31     -17.293   5.635   5.381  1.00  2.38           H  
ATOM    479  N   GLY A  32     -11.019   7.345   0.101  1.00  0.78           N  
ATOM    480  CA  GLY A  32      -9.606   7.757   0.337  1.00  0.73           C  
ATOM    481  C   GLY A  32      -9.548   8.905   1.347  1.00  0.68           C  
ATOM    482  O   GLY A  32      -9.657  10.059   0.984  1.00  1.01           O  
ATOM    483  H   GLY A  32     -11.569   7.822  -0.554  1.00  0.97           H  
ATOM    484  HA2 GLY A  32      -9.048   6.915   0.720  1.00  0.63           H  
ATOM    485  HA3 GLY A  32      -9.168   8.079  -0.596  1.00  0.90           H  
ATOM    486  N   THR A  33      -9.375   8.562   2.595  1.00  0.51           N  
ATOM    487  CA  THR A  33      -9.307   9.622   3.645  1.00  0.71           C  
ATOM    488  C   THR A  33      -7.847   9.940   3.982  1.00  1.01           C  
ATOM    489  O   THR A  33      -7.493  10.103   5.133  1.00  1.80           O  
ATOM    490  CB  THR A  33     -10.024   9.127   4.904  1.00  0.83           C  
ATOM    491  OG1 THR A  33      -9.415   7.874   5.199  1.00  0.92           O  
ATOM    492  CG2 THR A  33     -11.491   8.806   4.625  1.00  0.74           C  
ATOM    493  H   THR A  33      -9.293   7.617   2.841  1.00  0.56           H  
ATOM    494  HA  THR A  33      -9.793  10.513   3.287  1.00  0.73           H  
ATOM    495  HB  THR A  33      -9.923   9.814   5.724  1.00  1.05           H  
ATOM    496  HG1 THR A  33      -9.024   7.537   4.390  1.00  0.61           H  
ATOM    497 HG21 THR A  33     -11.560   8.091   3.819  1.00  0.87           H  
ATOM    498 HG22 THR A  33     -11.948   8.391   5.510  1.00  1.34           H  
ATOM    499 HG23 THR A  33     -12.013   9.709   4.345  1.00  1.29           H  
ATOM    500  N   GLY A  34      -7.029  10.022   2.968  1.00  0.59           N  
ATOM    501  CA  GLY A  34      -5.590  10.327   3.211  1.00  0.79           C  
ATOM    502  C   GLY A  34      -5.424  11.779   3.666  1.00  1.20           C  
ATOM    503  O   GLY A  34      -6.310  12.591   3.496  1.00  0.96           O  
ATOM    504  H   GLY A  34      -7.357   9.883   2.056  1.00  0.71           H  
ATOM    505  HA2 GLY A  34      -5.210   9.668   3.978  1.00  0.81           H  
ATOM    506  HA3 GLY A  34      -5.033  10.173   2.299  1.00  0.77           H  
ATOM    507  N   VAL A  35      -4.287  12.074   4.237  1.00  1.89           N  
ATOM    508  CA  VAL A  35      -4.044  13.469   4.708  1.00  2.34           C  
ATOM    509  C   VAL A  35      -4.416  14.471   3.610  1.00  2.37           C  
ATOM    510  O   VAL A  35      -4.568  15.649   3.867  1.00  3.20           O  
ATOM    511  CB  VAL A  35      -2.566  13.626   5.063  1.00  2.78           C  
ATOM    512  CG1 VAL A  35      -2.314  15.049   5.566  1.00  3.24           C  
ATOM    513  CG2 VAL A  35      -2.206  12.630   6.168  1.00  2.90           C  
ATOM    514  H   VAL A  35      -3.601  11.386   4.357  1.00  2.13           H  
ATOM    515  HA  VAL A  35      -4.642  13.661   5.584  1.00  2.39           H  
ATOM    516  HB  VAL A  35      -1.960  13.435   4.189  1.00  2.75           H  
ATOM    517 HG11 VAL A  35      -3.051  15.307   6.312  1.00  3.91           H  
ATOM    518 HG12 VAL A  35      -1.328  15.111   6.003  1.00  4.18           H  
ATOM    519 HG13 VAL A  35      -2.382  15.743   4.743  1.00  2.24           H  
ATOM    520 HG21 VAL A  35      -2.446  11.627   5.847  1.00  2.78           H  
ATOM    521 HG22 VAL A  35      -1.150  12.691   6.385  1.00  2.98           H  
ATOM    522 HG23 VAL A  35      -2.767  12.860   7.063  1.00  3.55           H  
ATOM    523  N   GLY A  36      -4.552  13.976   2.407  1.00  1.96           N  
ATOM    524  CA  GLY A  36      -4.915  14.876   1.272  1.00  2.09           C  
ATOM    525  C   GLY A  36      -5.976  14.216   0.388  1.00  1.84           C  
ATOM    526  O   GLY A  36      -6.357  14.753  -0.633  1.00  1.91           O  
ATOM    527  H   GLY A  36      -4.418  13.018   2.251  1.00  2.05           H  
ATOM    528  HA2 GLY A  36      -5.305  15.806   1.660  1.00  2.22           H  
ATOM    529  HA3 GLY A  36      -4.034  15.079   0.683  1.00  2.31           H  
ATOM    530  N   GLY A  37      -6.430  13.063   0.799  1.00  1.62           N  
ATOM    531  CA  GLY A  37      -7.466  12.356  -0.006  1.00  1.38           C  
ATOM    532  C   GLY A  37      -6.814  11.336  -0.941  1.00  1.24           C  
ATOM    533  O   GLY A  37      -7.354  11.007  -1.979  1.00  1.14           O  
ATOM    534  H   GLY A  37      -6.094  12.666   1.630  1.00  1.68           H  
ATOM    535  HA2 GLY A  37      -8.148  11.844   0.659  1.00  1.21           H  
ATOM    536  HA3 GLY A  37      -8.016  13.077  -0.592  1.00  1.51           H  
ATOM    537  N   ARG A  38      -5.664  10.856  -0.554  1.00  1.29           N  
ATOM    538  CA  ARG A  38      -4.961   9.856  -1.411  1.00  1.16           C  
ATOM    539  C   ARG A  38      -5.277   8.435  -0.932  1.00  0.95           C  
ATOM    540  O   ARG A  38      -5.222   8.148   0.247  1.00  1.06           O  
ATOM    541  CB  ARG A  38      -3.455  10.097  -1.329  1.00  1.28           C  
ATOM    542  CG  ARG A  38      -3.128  11.445  -1.975  1.00  1.38           C  
ATOM    543  CD  ARG A  38      -2.040  12.143  -1.155  1.00  2.24           C  
ATOM    544  NE  ARG A  38      -2.613  12.556   0.156  1.00  3.56           N  
ATOM    545  CZ  ARG A  38      -1.845  12.581   1.211  1.00  4.73           C  
ATOM    546  NH1 ARG A  38      -0.781  13.337   1.198  1.00  5.14           N  
ATOM    547  NH2 ARG A  38      -2.168  11.851   2.244  1.00  5.72           N  
ATOM    548  H   ARG A  38      -5.264  11.149   0.291  1.00  1.44           H  
ATOM    549  HA  ARG A  38      -5.285   9.969  -2.432  1.00  1.15           H  
ATOM    550  HB2 ARG A  38      -3.144  10.106  -0.295  1.00  1.82           H  
ATOM    551  HB3 ARG A  38      -2.932   9.308  -1.850  1.00  1.25           H  
ATOM    552  HG2 ARG A  38      -2.776  11.288  -2.984  1.00  1.57           H  
ATOM    553  HG3 ARG A  38      -4.015  12.061  -2.000  1.00  1.43           H  
ATOM    554  HD2 ARG A  38      -1.215  11.467  -0.988  1.00  2.70           H  
ATOM    555  HD3 ARG A  38      -1.687  13.016  -1.683  1.00  2.31           H  
ATOM    556  HE  ARG A  38      -3.558  12.806   0.227  1.00  3.91           H  
ATOM    557 HH11 ARG A  38      -0.565  13.883   0.389  1.00  4.70           H  
ATOM    558 HH12 ARG A  38      -0.181  13.369   1.997  1.00  6.08           H  
ATOM    559 HH21 ARG A  38      -2.991  11.285   2.218  1.00  5.63           H  
ATOM    560 HH22 ARG A  38      -1.591  11.859   3.061  1.00  6.72           H  
ATOM    561  N   LEU A  39      -5.602   7.576  -1.859  1.00  0.69           N  
ATOM    562  CA  LEU A  39      -5.923   6.171  -1.476  1.00  0.47           C  
ATOM    563  C   LEU A  39      -4.706   5.510  -0.821  1.00  0.53           C  
ATOM    564  O   LEU A  39      -3.808   5.049  -1.497  1.00  0.73           O  
ATOM    565  CB  LEU A  39      -6.316   5.388  -2.728  1.00  0.56           C  
ATOM    566  CG  LEU A  39      -6.959   4.063  -2.311  1.00  0.25           C  
ATOM    567  CD1 LEU A  39      -8.473   4.250  -2.201  1.00  0.98           C  
ATOM    568  CD2 LEU A  39      -6.658   3.003  -3.372  1.00  0.81           C  
ATOM    569  H   LEU A  39      -5.635   7.852  -2.799  1.00  0.66           H  
ATOM    570  HA  LEU A  39      -6.747   6.168  -0.782  1.00  0.28           H  
ATOM    571  HB2 LEU A  39      -7.020   5.965  -3.310  1.00  0.82           H  
ATOM    572  HB3 LEU A  39      -5.437   5.194  -3.324  1.00  0.78           H  
ATOM    573  HG  LEU A  39      -6.559   3.749  -1.358  1.00  0.65           H  
ATOM    574 HD11 LEU A  39      -8.692   5.062  -1.523  1.00  1.30           H  
ATOM    575 HD12 LEU A  39      -8.884   4.479  -3.173  1.00  2.22           H  
ATOM    576 HD13 LEU A  39      -8.926   3.343  -1.828  1.00  1.04           H  
ATOM    577 HD21 LEU A  39      -6.865   3.400  -4.354  1.00  1.25           H  
ATOM    578 HD22 LEU A  39      -5.617   2.717  -3.316  1.00  1.89           H  
ATOM    579 HD23 LEU A  39      -7.274   2.132  -3.202  1.00  0.69           H  
ATOM    580  N   THR A  40      -4.702   5.480   0.483  1.00  0.66           N  
ATOM    581  CA  THR A  40      -3.550   4.854   1.197  1.00  0.78           C  
ATOM    582  C   THR A  40      -3.665   3.327   1.150  1.00  0.48           C  
ATOM    583  O   THR A  40      -4.733   2.787   0.942  1.00  0.74           O  
ATOM    584  CB  THR A  40      -3.552   5.322   2.655  1.00  0.97           C  
ATOM    585  OG1 THR A  40      -4.845   4.980   3.144  1.00  0.81           O  
ATOM    586  CG2 THR A  40      -3.469   6.843   2.756  1.00  1.13           C  
ATOM    587  H   THR A  40      -5.449   5.863   0.989  1.00  0.83           H  
ATOM    588  HA  THR A  40      -2.631   5.158   0.727  1.00  1.03           H  
ATOM    589  HB  THR A  40      -2.777   4.850   3.232  1.00  1.27           H  
ATOM    590  HG1 THR A  40      -5.035   4.078   2.875  1.00  1.00           H  
ATOM    591 HG21 THR A  40      -3.377   7.268   1.768  1.00  0.32           H  
ATOM    592 HG22 THR A  40      -4.364   7.225   3.226  1.00  1.75           H  
ATOM    593 HG23 THR A  40      -2.610   7.123   3.345  1.00  2.00           H  
ATOM    594  N   ARG A  41      -2.557   2.663   1.344  1.00  0.23           N  
ATOM    595  CA  ARG A  41      -2.582   1.171   1.314  1.00  0.40           C  
ATOM    596  C   ARG A  41      -3.168   0.626   2.621  1.00  0.57           C  
ATOM    597  O   ARG A  41      -3.294  -0.570   2.796  1.00  0.91           O  
ATOM    598  CB  ARG A  41      -1.155   0.653   1.142  1.00  0.60           C  
ATOM    599  CG  ARG A  41      -1.200  -0.762   0.560  1.00  1.18           C  
ATOM    600  CD  ARG A  41       0.230  -1.278   0.388  1.00  1.69           C  
ATOM    601  NE  ARG A  41       0.183  -2.659  -0.171  1.00  2.55           N  
ATOM    602  CZ  ARG A  41       1.286  -3.220  -0.585  1.00  3.48           C  
ATOM    603  NH1 ARG A  41       1.993  -2.622  -1.503  1.00  4.54           N  
ATOM    604  NH2 ARG A  41       1.645  -4.362  -0.065  1.00  3.60           N  
ATOM    605  H   ARG A  41      -1.717   3.141   1.507  1.00  0.43           H  
ATOM    606  HA  ARG A  41      -3.184   0.840   0.486  1.00  0.42           H  
ATOM    607  HB2 ARG A  41      -0.611   1.303   0.471  1.00  0.51           H  
ATOM    608  HB3 ARG A  41      -0.657   0.636   2.100  1.00  0.69           H  
ATOM    609  HG2 ARG A  41      -1.741  -1.413   1.232  1.00  1.15           H  
ATOM    610  HG3 ARG A  41      -1.698  -0.747  -0.397  1.00  1.37           H  
ATOM    611  HD2 ARG A  41       0.772  -0.636  -0.291  1.00  2.31           H  
ATOM    612  HD3 ARG A  41       0.732  -1.295   1.343  1.00  1.14           H  
ATOM    613  HE  ARG A  41      -0.669  -3.140  -0.229  1.00  2.64           H  
ATOM    614 HH11 ARG A  41       1.687  -1.747  -1.879  1.00  4.71           H  
ATOM    615 HH12 ARG A  41       2.841  -3.037  -1.832  1.00  5.30           H  
ATOM    616 HH21 ARG A  41       1.079  -4.792   0.638  1.00  3.24           H  
ATOM    617 HH22 ARG A  41       2.487  -4.808  -0.370  1.00  4.30           H  
ATOM    618  N   GLU A  42      -3.516   1.517   3.509  1.00  0.50           N  
ATOM    619  CA  GLU A  42      -4.097   1.070   4.810  1.00  0.73           C  
ATOM    620  C   GLU A  42      -5.626   1.127   4.756  1.00  0.67           C  
ATOM    621  O   GLU A  42      -6.299   0.662   5.654  1.00  1.04           O  
ATOM    622  CB  GLU A  42      -3.592   1.989   5.922  1.00  0.86           C  
ATOM    623  CG  GLU A  42      -2.066   2.070   5.852  1.00  1.25           C  
ATOM    624  CD  GLU A  42      -1.481   1.802   7.240  1.00  1.57           C  
ATOM    625  OE1 GLU A  42      -1.821   0.761   7.779  1.00  2.42           O  
ATOM    626  OE2 GLU A  42      -0.726   2.652   7.683  1.00  1.86           O  
ATOM    627  H   GLU A  42      -3.398   2.473   3.323  1.00  0.49           H  
ATOM    628  HA  GLU A  42      -3.782   0.061   5.013  1.00  0.90           H  
ATOM    629  HB2 GLU A  42      -4.014   2.975   5.799  1.00  0.76           H  
ATOM    630  HB3 GLU A  42      -3.890   1.593   6.881  1.00  1.55           H  
ATOM    631  HG2 GLU A  42      -1.691   1.332   5.158  1.00  2.16           H  
ATOM    632  HG3 GLU A  42      -1.767   3.054   5.523  1.00  1.36           H  
ATOM    633  N   ASP A  43      -6.143   1.696   3.701  1.00  0.23           N  
ATOM    634  CA  ASP A  43      -7.628   1.792   3.573  1.00  0.14           C  
ATOM    635  C   ASP A  43      -8.187   0.519   2.928  1.00  0.20           C  
ATOM    636  O   ASP A  43      -9.191  -0.009   3.360  1.00  0.18           O  
ATOM    637  CB  ASP A  43      -7.978   2.999   2.704  1.00  0.09           C  
ATOM    638  CG  ASP A  43      -8.139   4.233   3.594  1.00  0.47           C  
ATOM    639  OD1 ASP A  43      -8.910   4.125   4.533  1.00  1.46           O  
ATOM    640  OD2 ASP A  43      -7.481   5.213   3.286  1.00  0.48           O  
ATOM    641  H   ASP A  43      -5.562   2.058   3.000  1.00  0.19           H  
ATOM    642  HA  ASP A  43      -8.063   1.918   4.550  1.00  0.17           H  
ATOM    643  HB2 ASP A  43      -7.190   3.176   1.988  1.00  0.23           H  
ATOM    644  HB3 ASP A  43      -8.903   2.815   2.179  1.00  0.19           H  
ATOM    645  N   VAL A  44      -7.522   0.054   1.906  1.00  0.32           N  
ATOM    646  CA  VAL A  44      -8.000  -1.182   1.221  1.00  0.42           C  
ATOM    647  C   VAL A  44      -7.463  -2.427   1.936  1.00  0.54           C  
ATOM    648  O   VAL A  44      -7.899  -3.530   1.678  1.00  0.77           O  
ATOM    649  CB  VAL A  44      -7.509  -1.172  -0.226  1.00  0.71           C  
ATOM    650  CG1 VAL A  44      -8.334  -2.168  -1.044  1.00  1.08           C  
ATOM    651  CG2 VAL A  44      -7.691   0.230  -0.809  1.00  0.64           C  
ATOM    652  H   VAL A  44      -6.714   0.513   1.592  1.00  0.35           H  
ATOM    653  HA  VAL A  44      -9.076  -1.201   1.232  1.00  0.32           H  
ATOM    654  HB  VAL A  44      -6.466  -1.448  -0.259  1.00  0.83           H  
ATOM    655 HG11 VAL A  44      -8.227  -3.159  -0.628  1.00  0.66           H  
ATOM    656 HG12 VAL A  44      -9.374  -1.884  -1.023  1.00  2.11           H  
ATOM    657 HG13 VAL A  44      -7.987  -2.174  -2.067  1.00  1.63           H  
ATOM    658 HG21 VAL A  44      -8.410   0.780  -0.219  1.00  1.35           H  
ATOM    659 HG22 VAL A  44      -6.747   0.755  -0.797  1.00  0.81           H  
ATOM    660 HG23 VAL A  44      -8.045   0.160  -1.826  1.00  1.20           H  
ATOM    661  N   GLU A  45      -6.526  -2.220   2.822  1.00  0.47           N  
ATOM    662  CA  GLU A  45      -5.948  -3.381   3.562  1.00  0.65           C  
ATOM    663  C   GLU A  45      -6.970  -3.931   4.562  1.00  0.65           C  
ATOM    664  O   GLU A  45      -7.384  -5.070   4.466  1.00  0.90           O  
ATOM    665  CB  GLU A  45      -4.698  -2.924   4.310  1.00  0.73           C  
ATOM    666  CG  GLU A  45      -4.245  -4.039   5.256  1.00  0.60           C  
ATOM    667  CD  GLU A  45      -2.720  -4.018   5.369  1.00  1.36           C  
ATOM    668  OE1 GLU A  45      -2.098  -4.035   4.320  1.00  2.62           O  
ATOM    669  OE2 GLU A  45      -2.261  -3.985   6.500  1.00  1.22           O  
ATOM    670  H   GLU A  45      -6.204  -1.311   2.997  1.00  0.37           H  
ATOM    671  HA  GLU A  45      -5.681  -4.153   2.861  1.00  0.80           H  
ATOM    672  HB2 GLU A  45      -3.911  -2.705   3.604  1.00  1.14           H  
ATOM    673  HB3 GLU A  45      -4.921  -2.033   4.879  1.00  0.73           H  
ATOM    674  HG2 GLU A  45      -4.678  -3.887   6.234  1.00  0.61           H  
ATOM    675  HG3 GLU A  45      -4.561  -4.997   4.870  1.00  1.43           H  
ATOM    676  N   LYS A  46      -7.356  -3.110   5.500  1.00  0.61           N  
ATOM    677  CA  LYS A  46      -8.348  -3.571   6.515  1.00  0.80           C  
ATOM    678  C   LYS A  46      -9.634  -4.037   5.824  1.00  0.62           C  
ATOM    679  O   LYS A  46     -10.437  -4.737   6.407  1.00  1.13           O  
ATOM    680  CB  LYS A  46      -8.668  -2.415   7.463  1.00  1.00           C  
ATOM    681  CG  LYS A  46      -9.706  -1.501   6.809  1.00  1.42           C  
ATOM    682  CD  LYS A  46      -9.652  -0.124   7.475  1.00  1.46           C  
ATOM    683  CE  LYS A  46     -11.064   0.461   7.532  1.00  2.67           C  
ATOM    684  NZ  LYS A  46     -11.807   0.158   6.275  1.00  4.40           N  
ATOM    685  H   LYS A  46      -6.995  -2.200   5.538  1.00  0.68           H  
ATOM    686  HA  LYS A  46      -7.930  -4.388   7.078  1.00  0.99           H  
ATOM    687  HB2 LYS A  46      -9.061  -2.805   8.390  1.00  2.20           H  
ATOM    688  HB3 LYS A  46      -7.768  -1.854   7.668  1.00  2.25           H  
ATOM    689  HG2 LYS A  46      -9.492  -1.403   5.756  1.00  2.57           H  
ATOM    690  HG3 LYS A  46     -10.692  -1.924   6.932  1.00  2.29           H  
ATOM    691  HD2 LYS A  46      -9.258  -0.220   8.476  1.00  0.41           H  
ATOM    692  HD3 LYS A  46      -9.011   0.530   6.903  1.00  2.21           H  
ATOM    693  HE2 LYS A  46     -11.599   0.035   8.369  1.00  2.36           H  
ATOM    694  HE3 LYS A  46     -11.008   1.532   7.659  1.00  3.17           H  
ATOM    695  HZ1 LYS A  46     -11.133   0.071   5.488  1.00  5.05           H  
ATOM    696  HZ2 LYS A  46     -12.327  -0.735   6.388  1.00  4.54           H  
ATOM    697  HZ3 LYS A  46     -12.477   0.928   6.075  1.00  5.21           H  
ATOM    698  N   HIS A  47      -9.800  -3.637   4.592  1.00  0.23           N  
ATOM    699  CA  HIS A  47     -11.026  -4.048   3.848  1.00  0.37           C  
ATOM    700  C   HIS A  47     -11.001  -5.556   3.578  1.00  0.45           C  
ATOM    701  O   HIS A  47     -12.021  -6.158   3.307  1.00  0.70           O  
ATOM    702  CB  HIS A  47     -11.081  -3.293   2.521  1.00  0.35           C  
ATOM    703  CG  HIS A  47     -12.415  -3.583   1.829  1.00  0.34           C  
ATOM    704  ND1 HIS A  47     -13.542  -3.308   2.301  1.00  0.14           N  
ATOM    705  CD2 HIS A  47     -12.665  -4.173   0.603  1.00  0.59           C  
ATOM    706  CE1 HIS A  47     -14.473  -3.660   1.509  1.00  0.20           C  
ATOM    707  NE2 HIS A  47     -14.005  -4.222   0.398  1.00  0.49           N  
ATOM    708  H   HIS A  47      -9.126  -3.073   4.160  1.00  0.61           H  
ATOM    709  HA  HIS A  47     -11.897  -3.804   4.432  1.00  0.57           H  
ATOM    710  HB2 HIS A  47     -10.995  -2.232   2.698  1.00  0.39           H  
ATOM    711  HB3 HIS A  47     -10.271  -3.616   1.883  1.00  0.31           H  
ATOM    712  HD1 HIS A  47     -13.689  -2.878   3.170  1.00  0.20           H  
ATOM    713  HD2 HIS A  47     -11.914  -4.536  -0.081  1.00  0.83           H  
ATOM    714  HE1 HIS A  47     -15.523  -3.519   1.716  1.00  0.15           H  
ATOM    715  N   LEU A  48      -9.834  -6.133   3.659  1.00  0.45           N  
ATOM    716  CA  LEU A  48      -9.724  -7.600   3.411  1.00  0.71           C  
ATOM    717  C   LEU A  48     -10.145  -8.381   4.660  1.00  0.89           C  
ATOM    718  O   LEU A  48      -9.638  -8.149   5.740  1.00  1.28           O  
ATOM    719  CB  LEU A  48      -8.276  -7.940   3.060  1.00  0.74           C  
ATOM    720  CG  LEU A  48      -8.051  -7.698   1.566  1.00  0.80           C  
ATOM    721  CD1 LEU A  48      -6.589  -7.314   1.332  1.00  0.77           C  
ATOM    722  CD2 LEU A  48      -8.365  -8.982   0.795  1.00  1.02           C  
ATOM    723  H   LEU A  48      -9.037  -5.608   3.881  1.00  0.42           H  
ATOM    724  HA  LEU A  48     -10.362  -7.872   2.587  1.00  0.80           H  
ATOM    725  HB2 LEU A  48      -7.607  -7.315   3.634  1.00  0.59           H  
ATOM    726  HB3 LEU A  48      -8.080  -8.976   3.293  1.00  0.93           H  
ATOM    727  HG  LEU A  48      -8.696  -6.901   1.225  1.00  0.75           H  
ATOM    728 HD11 LEU A  48      -5.950  -7.907   1.971  1.00  1.53           H  
ATOM    729 HD12 LEU A  48      -6.324  -7.495   0.301  1.00  1.42           H  
ATOM    730 HD13 LEU A  48      -6.445  -6.268   1.558  1.00  0.88           H  
ATOM    731 HD21 LEU A  48      -9.308  -9.387   1.130  1.00  1.94           H  
ATOM    732 HD22 LEU A  48      -8.425  -8.767  -0.262  1.00  1.09           H  
ATOM    733 HD23 LEU A  48      -7.584  -9.709   0.966  1.00  1.11           H  
ATOM    734  N   ALA A  49     -11.062  -9.291   4.485  1.00  1.73           N  
ATOM    735  CA  ALA A  49     -11.527 -10.096   5.653  1.00  1.90           C  
ATOM    736  C   ALA A  49     -12.597 -11.100   5.210  1.00  3.22           C  
ATOM    737  O   ALA A  49     -13.601 -10.729   4.636  1.00  4.14           O  
ATOM    738  CB  ALA A  49     -12.114  -9.157   6.705  1.00  2.28           C  
ATOM    739  H   ALA A  49     -11.443  -9.446   3.596  1.00  2.47           H  
ATOM    740  HA  ALA A  49     -10.692 -10.628   6.076  1.00  1.37           H  
ATOM    741  HB1 ALA A  49     -12.446  -8.243   6.234  1.00  2.79           H  
ATOM    742  HB2 ALA A  49     -12.953  -9.632   7.191  1.00  3.07           H  
ATOM    743  HB3 ALA A  49     -11.362  -8.922   7.444  1.00  1.97           H  
ATOM    744  N   LYS A  50     -12.357 -12.352   5.488  1.00  3.49           N  
ATOM    745  CA  LYS A  50     -13.350 -13.394   5.090  1.00  4.84           C  
ATOM    746  C   LYS A  50     -14.645 -13.225   5.891  1.00  5.41           C  
ATOM    747  O   LYS A  50     -14.862 -13.903   6.875  1.00  5.49           O  
ATOM    748  CB  LYS A  50     -12.758 -14.776   5.362  1.00  5.14           C  
ATOM    749  CG  LYS A  50     -12.064 -15.283   4.096  1.00  5.86           C  
ATOM    750  CD  LYS A  50     -10.988 -14.279   3.677  1.00  5.48           C  
ATOM    751  CE  LYS A  50      -9.910 -15.007   2.872  1.00  6.38           C  
ATOM    752  NZ  LYS A  50     -10.533 -15.929   1.881  1.00  7.89           N  
ATOM    753  H   LYS A  50     -11.534 -12.607   5.954  1.00  2.98           H  
ATOM    754  HA  LYS A  50     -13.564 -13.300   4.039  1.00  5.47           H  
ATOM    755  HB2 LYS A  50     -12.042 -14.712   6.167  1.00  4.37           H  
ATOM    756  HB3 LYS A  50     -13.546 -15.459   5.641  1.00  5.87           H  
ATOM    757  HG2 LYS A  50     -11.609 -16.242   4.291  1.00  6.16           H  
ATOM    758  HG3 LYS A  50     -12.789 -15.390   3.302  1.00  6.69           H  
ATOM    759  HD2 LYS A  50     -11.432 -13.503   3.072  1.00  5.94           H  
ATOM    760  HD3 LYS A  50     -10.545 -13.834   4.556  1.00  4.49           H  
ATOM    761  HE2 LYS A  50      -9.301 -14.285   2.347  1.00  6.44           H  
ATOM    762  HE3 LYS A  50      -9.283 -15.579   3.539  1.00  6.11           H  
ATOM    763  HZ1 LYS A  50     -11.228 -15.406   1.310  1.00  8.30           H  
ATOM    764  HZ2 LYS A  50      -9.798 -16.319   1.260  1.00  8.62           H  
ATOM    765  HZ3 LYS A  50     -11.011 -16.704   2.383  1.00  7.95           H  
ATOM    766  N   ALA A  51     -15.478 -12.323   5.451  1.00  6.16           N  
ATOM    767  CA  ALA A  51     -16.763 -12.096   6.174  1.00  7.08           C  
ATOM    768  C   ALA A  51     -17.615 -13.370   6.151  1.00  8.41           C  
ATOM    769  O   ALA A  51     -17.435 -14.123   5.208  1.00  8.84           O  
ATOM    770  CB  ALA A  51     -17.527 -10.961   5.493  1.00  7.91           C  
ATOM    771  OXT ALA A  51     -18.396 -13.516   7.076  1.00  9.17           O  
ATOM    772  H   ALA A  51     -15.261 -11.797   4.652  1.00  6.30           H  
ATOM    773  HA  ALA A  51     -16.556 -11.824   7.195  1.00  6.50           H  
ATOM    774  HB1 ALA A  51     -16.828 -10.239   5.098  1.00  7.50           H  
ATOM    775  HB2 ALA A  51     -18.125 -11.357   4.686  1.00  8.76           H  
ATOM    776  HB3 ALA A  51     -18.172 -10.476   6.210  1.00  8.28           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   TYR A   1      20.758   3.803   1.928  1.00  5.87           N  
ATOM      2  CA  TYR A   1      20.951   2.535   2.690  1.00  6.78           C  
ATOM      3  C   TYR A   1      20.744   2.801   4.184  1.00  7.88           C  
ATOM      4  O   TYR A   1      21.607   3.340   4.846  1.00  8.15           O  
ATOM      5  CB  TYR A   1      22.359   1.983   2.468  1.00  6.51           C  
ATOM      6  CG  TYR A   1      22.853   2.400   1.081  1.00  5.33           C  
ATOM      7  CD1 TYR A   1      22.564   1.630  -0.027  1.00  4.93           C  
ATOM      8  CD2 TYR A   1      23.595   3.553   0.919  1.00  4.95           C  
ATOM      9  CE1 TYR A   1      23.010   2.006  -1.278  1.00  4.04           C  
ATOM     10  CE2 TYR A   1      24.040   3.929  -0.332  1.00  3.86           C  
ATOM     11  CZ  TYR A   1      23.751   3.158  -1.440  1.00  3.28           C  
ATOM     12  OH  TYR A   1      24.197   3.535  -2.690  1.00  2.38           O  
ATOM     13  H1  TYR A   1      20.253   4.491   2.522  1.00  6.60           H  
ATOM     14  H2  TYR A   1      21.685   4.190   1.660  1.00  5.19           H  
ATOM     15  H3  TYR A   1      20.201   3.611   1.072  1.00  5.49           H  
ATOM     16  HA  TYR A   1      20.228   1.808   2.356  1.00  7.21           H  
ATOM     17  HB2 TYR A   1      23.029   2.376   3.218  1.00  6.89           H  
ATOM     18  HB3 TYR A   1      22.344   0.905   2.532  1.00  6.97           H  
ATOM     19  HD1 TYR A   1      21.985   0.725   0.086  1.00  5.53           H  
ATOM     20  HD2 TYR A   1      23.828   4.166   1.777  1.00  5.67           H  
ATOM     21  HE1 TYR A   1      22.777   1.394  -2.136  1.00  4.20           H  
ATOM     22  HE2 TYR A   1      24.620   4.833  -0.445  1.00  3.73           H  
ATOM     23  HH  TYR A   1      24.872   4.207  -2.575  1.00  1.97           H  
ATOM     24  N   ALA A   2      19.600   2.416   4.682  1.00  8.74           N  
ATOM     25  CA  ALA A   2      19.320   2.639   6.130  1.00  9.89           C  
ATOM     26  C   ALA A   2      18.162   1.746   6.589  1.00 11.02           C  
ATOM     27  O   ALA A   2      17.112   2.229   6.960  1.00 11.86           O  
ATOM     28  CB  ALA A   2      18.949   4.105   6.348  1.00  9.83           C  
ATOM     29  H   ALA A   2      18.932   1.984   4.110  1.00  8.76           H  
ATOM     30  HA  ALA A   2      20.200   2.406   6.705  1.00 10.15           H  
ATOM     31  HB1 ALA A   2      19.705   4.741   5.913  1.00  9.09           H  
ATOM     32  HB2 ALA A   2      17.997   4.313   5.880  1.00  9.68           H  
ATOM     33  HB3 ALA A   2      18.877   4.310   7.406  1.00 10.85           H  
ATOM     34  N   SER A   3      18.382   0.460   6.553  1.00 11.24           N  
ATOM     35  CA  SER A   3      17.305  -0.480   6.982  1.00 12.44           C  
ATOM     36  C   SER A   3      16.922  -0.214   8.442  1.00 13.50           C  
ATOM     37  O   SER A   3      16.028  -0.840   8.975  1.00 14.21           O  
ATOM     38  CB  SER A   3      17.808  -1.914   6.840  1.00 12.90           C  
ATOM     39  OG  SER A   3      17.314  -2.332   5.576  1.00 12.28           O  
ATOM     40  H   SER A   3      19.246   0.115   6.245  1.00 10.78           H  
ATOM     41  HA  SER A   3      16.440  -0.341   6.355  1.00 12.37           H  
ATOM     42  HB2 SER A   3      18.888  -1.945   6.847  1.00 12.66           H  
ATOM     43  HB3 SER A   3      17.407  -2.540   7.623  1.00 14.03           H  
ATOM     44  HG  SER A   3      16.853  -3.166   5.699  1.00 13.02           H  
ATOM     45  N   LEU A   4      17.610   0.709   9.057  1.00 13.71           N  
ATOM     46  CA  LEU A   4      17.301   1.025  10.484  1.00 14.86           C  
ATOM     47  C   LEU A   4      16.281   2.169  10.561  1.00 14.37           C  
ATOM     48  O   LEU A   4      15.297   2.080  11.267  1.00 15.07           O  
ATOM     49  CB  LEU A   4      18.592   1.446  11.196  1.00 15.61           C  
ATOM     50  CG  LEU A   4      19.376   0.201  11.661  1.00 16.55           C  
ATOM     51  CD1 LEU A   4      18.605  -0.524  12.781  1.00 18.13           C  
ATOM     52  CD2 LEU A   4      19.583  -0.752  10.472  1.00 15.88           C  
ATOM     53  H   LEU A   4      18.324   1.190   8.588  1.00 13.19           H  
ATOM     54  HA  LEU A   4      16.892   0.154  10.962  1.00 15.63           H  
ATOM     55  HB2 LEU A   4      19.204   2.021  10.517  1.00 14.85           H  
ATOM     56  HB3 LEU A   4      18.349   2.063  12.051  1.00 16.32           H  
ATOM     57  HG  LEU A   4      20.340   0.510  12.038  1.00 16.68           H  
ATOM     58 HD11 LEU A   4      17.782   0.087  13.119  1.00 18.38           H  
ATOM     59 HD12 LEU A   4      18.223  -1.464  12.416  1.00 18.21           H  
ATOM     60 HD13 LEU A   4      19.268  -0.712  13.613  1.00 19.05           H  
ATOM     61 HD21 LEU A   4      20.018  -0.211   9.645  1.00 14.94           H  
ATOM     62 HD22 LEU A   4      20.249  -1.552  10.760  1.00 16.36           H  
ATOM     63 HD23 LEU A   4      18.639  -1.172  10.162  1.00 15.95           H  
ATOM     64  N   GLU A   5      16.540   3.218   9.829  1.00 13.24           N  
ATOM     65  CA  GLU A   5      15.597   4.376   9.850  1.00 12.83           C  
ATOM     66  C   GLU A   5      14.618   4.287   8.675  1.00 11.49           C  
ATOM     67  O   GLU A   5      13.756   5.129   8.517  1.00 11.42           O  
ATOM     68  CB  GLU A   5      16.399   5.673   9.747  1.00 12.70           C  
ATOM     69  CG  GLU A   5      17.178   5.886  11.047  1.00 14.02           C  
ATOM     70  CD  GLU A   5      18.290   6.909  10.808  1.00 13.88           C  
ATOM     71  OE1 GLU A   5      18.000   8.079  10.998  1.00 14.19           O  
ATOM     72  OE2 GLU A   5      19.368   6.464  10.449  1.00 13.61           O  
ATOM     73  H   GLU A   5      17.345   3.247   9.273  1.00 12.72           H  
ATOM     74  HA  GLU A   5      15.047   4.372  10.775  1.00 13.69           H  
ATOM     75  HB2 GLU A   5      17.088   5.609   8.918  1.00 11.89           H  
ATOM     76  HB3 GLU A   5      15.728   6.503   9.585  1.00 12.61           H  
ATOM     77  HG2 GLU A   5      16.513   6.254  11.815  1.00 14.78           H  
ATOM     78  HG3 GLU A   5      17.615   4.953  11.369  1.00 14.40           H  
ATOM     79  N   GLU A   6      14.772   3.268   7.874  1.00 10.62           N  
ATOM     80  CA  GLU A   6      13.857   3.110   6.705  1.00  9.43           C  
ATOM     81  C   GLU A   6      12.502   2.560   7.164  1.00  9.78           C  
ATOM     82  O   GLU A   6      11.605   2.369   6.368  1.00  9.24           O  
ATOM     83  CB  GLU A   6      14.487   2.143   5.705  1.00  8.84           C  
ATOM     84  CG  GLU A   6      13.527   1.942   4.529  1.00  8.42           C  
ATOM     85  CD  GLU A   6      14.334   1.764   3.242  1.00  7.40           C  
ATOM     86  OE1 GLU A   6      14.657   0.621   2.959  1.00  7.97           O  
ATOM     87  OE2 GLU A   6      14.582   2.779   2.613  1.00  6.23           O  
ATOM     88  H   GLU A   6      15.481   2.611   8.040  1.00 10.89           H  
ATOM     89  HA  GLU A   6      13.713   4.066   6.233  1.00  8.92           H  
ATOM     90  HB2 GLU A   6      15.421   2.549   5.346  1.00  8.39           H  
ATOM     91  HB3 GLU A   6      14.675   1.194   6.186  1.00  9.37           H  
ATOM     92  HG2 GLU A   6      12.923   1.063   4.697  1.00  9.04           H  
ATOM     93  HG3 GLU A   6      12.884   2.804   4.431  1.00  8.45           H  
ATOM     94  N   GLN A   7      12.385   2.317   8.441  1.00 10.83           N  
ATOM     95  CA  GLN A   7      11.097   1.778   8.969  1.00 11.27           C  
ATOM     96  C   GLN A   7       9.980   2.815   8.800  1.00 10.55           C  
ATOM     97  O   GLN A   7       9.600   3.480   9.741  1.00 11.31           O  
ATOM     98  CB  GLN A   7      11.264   1.447  10.450  1.00 12.76           C  
ATOM     99  CG  GLN A   7      11.707  -0.010  10.592  1.00 13.43           C  
ATOM    100  CD  GLN A   7      11.927  -0.331  12.071  1.00 14.85           C  
ATOM    101  OE1 GLN A   7      12.034  -1.478  12.460  1.00 15.67           O  
ATOM    102  NE2 GLN A   7      12.002   0.650  12.928  1.00 15.30           N  
ATOM    103  H   GLN A   7      13.136   2.486   9.047  1.00 11.41           H  
ATOM    104  HA  GLN A   7      10.837   0.883   8.431  1.00 11.21           H  
ATOM    105  HB2 GLN A   7      12.009   2.097  10.886  1.00 12.95           H  
ATOM    106  HB3 GLN A   7      10.324   1.592  10.963  1.00 13.27           H  
ATOM    107  HG2 GLN A   7      10.945  -0.664  10.195  1.00 13.50           H  
ATOM    108  HG3 GLN A   7      12.629  -0.167  10.051  1.00 12.94           H  
ATOM    109 HE21 GLN A   7      11.917   1.577  12.621  1.00 14.77           H  
ATOM    110 HE22 GLN A   7      12.144   0.460  13.879  1.00 16.25           H  
ATOM    111  N   ASN A   8       9.480   2.926   7.599  1.00  9.22           N  
ATOM    112  CA  ASN A   8       8.387   3.913   7.352  1.00  8.57           C  
ATOM    113  C   ASN A   8       8.072   3.986   5.854  1.00  6.82           C  
ATOM    114  O   ASN A   8       8.621   3.244   5.064  1.00  5.96           O  
ATOM    115  CB  ASN A   8       8.834   5.288   7.846  1.00  8.62           C  
ATOM    116  CG  ASN A   8       8.146   5.593   9.178  1.00 10.12           C  
ATOM    117  OD1 ASN A   8       8.788   5.872  10.171  1.00 10.68           O  
ATOM    118  ND2 ASN A   8       6.843   5.553   9.242  1.00 10.92           N  
ATOM    119  H   ASN A   8       9.817   2.369   6.868  1.00  8.76           H  
ATOM    120  HA  ASN A   8       7.505   3.612   7.888  1.00  9.46           H  
ATOM    121  HB2 ASN A   8       9.904   5.297   7.986  1.00  8.43           H  
ATOM    122  HB3 ASN A   8       8.562   6.043   7.122  1.00  8.00           H  
ATOM    123 HD21 ASN A   8       6.320   5.330   8.445  1.00 10.63           H  
ATOM    124 HD22 ASN A   8       6.388   5.746  10.088  1.00 11.88           H  
ATOM    125  N   ASN A   9       7.190   4.879   5.496  1.00  6.52           N  
ATOM    126  CA  ASN A   9       6.825   5.013   4.055  1.00  5.02           C  
ATOM    127  C   ASN A   9       5.955   3.830   3.619  1.00  4.99           C  
ATOM    128  O   ASN A   9       5.311   3.196   4.430  1.00  6.02           O  
ATOM    129  CB  ASN A   9       8.102   5.043   3.218  1.00  3.39           C  
ATOM    130  CG  ASN A   9       7.903   5.982   2.026  1.00  3.07           C  
ATOM    131  OD1 ASN A   9       8.767   6.768   1.690  1.00  2.65           O  
ATOM    132  ND2 ASN A   9       6.782   5.933   1.362  1.00  3.87           N  
ATOM    133  H   ASN A   9       6.771   5.456   6.168  1.00  7.41           H  
ATOM    134  HA  ASN A   9       6.281   5.930   3.908  1.00  5.37           H  
ATOM    135  HB2 ASN A   9       8.926   5.399   3.820  1.00  3.23           H  
ATOM    136  HB3 ASN A   9       8.327   4.050   2.857  1.00  3.15           H  
ATOM    137 HD21 ASN A   9       6.081   5.301   1.628  1.00  4.37           H  
ATOM    138 HD22 ASN A   9       6.639   6.527   0.596  1.00  4.21           H  
ATOM    139  N   ASP A  10       5.958   3.557   2.343  1.00  4.04           N  
ATOM    140  CA  ASP A  10       5.136   2.420   1.835  1.00  4.43           C  
ATOM    141  C   ASP A  10       5.710   1.089   2.333  1.00  4.59           C  
ATOM    142  O   ASP A  10       6.849   0.762   2.065  1.00  4.38           O  
ATOM    143  CB  ASP A  10       5.149   2.439   0.308  1.00  4.30           C  
ATOM    144  CG  ASP A  10       6.569   2.165  -0.191  1.00  3.69           C  
ATOM    145  OD1 ASP A  10       7.467   2.759   0.383  1.00  2.79           O  
ATOM    146  OD2 ASP A  10       6.676   1.376  -1.115  1.00  4.47           O  
ATOM    147  H   ASP A  10       6.495   4.095   1.724  1.00  3.29           H  
ATOM    148  HA  ASP A  10       4.124   2.526   2.183  1.00  5.28           H  
ATOM    149  HB2 ASP A  10       4.483   1.678  -0.074  1.00  5.27           H  
ATOM    150  HB3 ASP A  10       4.827   3.406  -0.049  1.00  4.12           H  
ATOM    151  N   ALA A  11       4.907   0.350   3.048  1.00  5.52           N  
ATOM    152  CA  ALA A  11       5.389  -0.962   3.570  1.00  6.39           C  
ATOM    153  C   ALA A  11       5.418  -1.999   2.442  1.00  6.07           C  
ATOM    154  O   ALA A  11       6.326  -2.801   2.355  1.00  5.99           O  
ATOM    155  CB  ALA A  11       4.447  -1.437   4.674  1.00  8.19           C  
ATOM    156  H   ALA A  11       3.996   0.654   3.241  1.00  5.92           H  
ATOM    157  HA  ALA A  11       6.380  -0.844   3.973  1.00  6.30           H  
ATOM    158  HB1 ALA A  11       3.644  -0.726   4.800  1.00  8.27           H  
ATOM    159  HB2 ALA A  11       4.032  -2.400   4.411  1.00  9.17           H  
ATOM    160  HB3 ALA A  11       4.992  -1.528   5.603  1.00  8.62           H  
ATOM    161  N   LEU A  12       4.421  -1.959   1.601  1.00  6.10           N  
ATOM    162  CA  LEU A  12       4.375  -2.934   0.474  1.00  5.94           C  
ATOM    163  C   LEU A  12       5.314  -2.487  -0.653  1.00  4.43           C  
ATOM    164  O   LEU A  12       6.114  -1.589  -0.478  1.00  3.71           O  
ATOM    165  CB  LEU A  12       2.942  -3.020  -0.056  1.00  6.59           C  
ATOM    166  CG  LEU A  12       2.098  -3.851   0.915  1.00  8.40           C  
ATOM    167  CD1 LEU A  12       0.649  -3.363   0.865  1.00  8.97           C  
ATOM    168  CD2 LEU A  12       2.147  -5.321   0.494  1.00  9.25           C  
ATOM    169  H   LEU A  12       3.709  -1.293   1.708  1.00  6.36           H  
ATOM    170  HA  LEU A  12       4.681  -3.903   0.829  1.00  6.58           H  
ATOM    171  HB2 LEU A  12       2.527  -2.026  -0.139  1.00  6.24           H  
ATOM    172  HB3 LEU A  12       2.941  -3.486  -1.028  1.00  6.29           H  
ATOM    173  HG  LEU A  12       2.484  -3.745   1.918  1.00  8.82           H  
ATOM    174 HD11 LEU A  12       0.268  -3.455  -0.142  1.00  8.92           H  
ATOM    175 HD12 LEU A  12       0.041  -3.957   1.531  1.00 10.17           H  
ATOM    176 HD13 LEU A  12       0.602  -2.328   1.169  1.00  8.36           H  
ATOM    177 HD21 LEU A  12       3.168  -5.612   0.296  1.00  9.61           H  
ATOM    178 HD22 LEU A  12       1.749  -5.940   1.284  1.00  9.86           H  
ATOM    179 HD23 LEU A  12       1.558  -5.465  -0.400  1.00  9.19           H  
ATOM    180  N   SER A  13       5.192  -3.126  -1.786  1.00  4.16           N  
ATOM    181  CA  SER A  13       6.070  -2.761  -2.938  1.00  2.94           C  
ATOM    182  C   SER A  13       5.304  -1.842  -3.907  1.00  1.86           C  
ATOM    183  O   SER A  13       4.100  -1.728  -3.826  1.00  2.00           O  
ATOM    184  CB  SER A  13       6.482  -4.046  -3.656  1.00  3.80           C  
ATOM    185  OG  SER A  13       5.821  -5.075  -2.933  1.00  3.82           O  
ATOM    186  H   SER A  13       4.529  -3.841  -1.878  1.00  4.90           H  
ATOM    187  HA  SER A  13       6.938  -2.258  -2.573  1.00  2.54           H  
ATOM    188  HB2 SER A  13       6.146  -4.037  -4.682  1.00  4.34           H  
ATOM    189  HB3 SER A  13       7.551  -4.185  -3.610  1.00  4.40           H  
ATOM    190  HG  SER A  13       6.349  -5.276  -2.157  1.00  3.97           H  
ATOM    191  N   PRO A  14       6.027  -1.196  -4.811  1.00  0.93           N  
ATOM    192  CA  PRO A  14       5.399  -0.298  -5.787  1.00  0.59           C  
ATOM    193  C   PRO A  14       4.255  -1.011  -6.513  1.00  0.60           C  
ATOM    194  O   PRO A  14       3.334  -0.381  -6.996  1.00  1.17           O  
ATOM    195  CB  PRO A  14       6.516   0.084  -6.764  1.00  1.12           C  
ATOM    196  CG  PRO A  14       7.843  -0.521  -6.212  1.00  0.94           C  
ATOM    197  CD  PRO A  14       7.492  -1.317  -4.939  1.00  1.00           C  
ATOM    198  HA  PRO A  14       5.033   0.585  -5.295  1.00  1.30           H  
ATOM    199  HB2 PRO A  14       6.304  -0.322  -7.744  1.00  1.62           H  
ATOM    200  HB3 PRO A  14       6.598   1.158  -6.830  1.00  1.62           H  
ATOM    201  HG2 PRO A  14       8.284  -1.177  -6.947  1.00  1.66           H  
ATOM    202  HG3 PRO A  14       8.537   0.271  -5.971  1.00  0.98           H  
ATOM    203  HD2 PRO A  14       7.778  -2.347  -5.054  1.00  1.72           H  
ATOM    204  HD3 PRO A  14       7.982  -0.882  -4.081  1.00  1.19           H  
ATOM    205  N   ALA A  15       4.336  -2.313  -6.574  1.00  0.98           N  
ATOM    206  CA  ALA A  15       3.253  -3.079  -7.251  1.00  1.48           C  
ATOM    207  C   ALA A  15       1.938  -2.879  -6.495  1.00  1.08           C  
ATOM    208  O   ALA A  15       0.904  -3.383  -6.887  1.00  1.29           O  
ATOM    209  CB  ALA A  15       3.618  -4.563  -7.262  1.00  2.25           C  
ATOM    210  H   ALA A  15       5.102  -2.780  -6.179  1.00  1.35           H  
ATOM    211  HA  ALA A  15       3.143  -2.728  -8.263  1.00  1.77           H  
ATOM    212  HB1 ALA A  15       4.593  -4.701  -6.819  1.00  2.28           H  
ATOM    213  HB2 ALA A  15       2.887  -5.122  -6.696  1.00  2.03           H  
ATOM    214  HB3 ALA A  15       3.635  -4.926  -8.278  1.00  3.37           H  
ATOM    215  N   ILE A  16       2.012  -2.139  -5.420  1.00  0.71           N  
ATOM    216  CA  ILE A  16       0.784  -1.882  -4.615  1.00  0.77           C  
ATOM    217  C   ILE A  16      -0.367  -1.473  -5.540  1.00  0.40           C  
ATOM    218  O   ILE A  16      -1.523  -1.634  -5.206  1.00  0.65           O  
ATOM    219  CB  ILE A  16       1.075  -0.756  -3.615  1.00  1.04           C  
ATOM    220  CG1 ILE A  16      -0.076  -0.663  -2.604  1.00  1.45           C  
ATOM    221  CG2 ILE A  16       1.195   0.569  -4.368  1.00  0.88           C  
ATOM    222  CD1 ILE A  16       0.071   0.625  -1.791  1.00  1.61           C  
ATOM    223  H   ILE A  16       2.869  -1.755  -5.147  1.00  0.72           H  
ATOM    224  HA  ILE A  16       0.512  -2.775  -4.078  1.00  1.12           H  
ATOM    225  HB  ILE A  16       2.003  -0.960  -3.095  1.00  1.22           H  
ATOM    226 HG12 ILE A  16      -1.019  -0.652  -3.130  1.00  1.46           H  
ATOM    227 HG13 ILE A  16      -0.050  -1.515  -1.941  1.00  1.68           H  
ATOM    228 HG21 ILE A  16       1.754   0.422  -5.280  1.00  1.00           H  
ATOM    229 HG22 ILE A  16       0.210   0.940  -4.610  1.00  1.03           H  
ATOM    230 HG23 ILE A  16       1.706   1.295  -3.751  1.00  1.62           H  
ATOM    231 HD11 ILE A  16       1.110   0.784  -1.543  1.00  2.33           H  
ATOM    232 HD12 ILE A  16      -0.289   1.465  -2.368  1.00  0.75           H  
ATOM    233 HD13 ILE A  16      -0.504   0.548  -0.880  1.00  2.31           H  
ATOM    234  N   ARG A  17      -0.022  -0.956  -6.686  1.00  0.24           N  
ATOM    235  CA  ARG A  17      -1.080  -0.536  -7.648  1.00  0.68           C  
ATOM    236  C   ARG A  17      -1.808  -1.770  -8.194  1.00  0.79           C  
ATOM    237  O   ARG A  17      -3.010  -1.758  -8.373  1.00  1.00           O  
ATOM    238  CB  ARG A  17      -0.433   0.227  -8.802  1.00  0.91           C  
ATOM    239  CG  ARG A  17       0.020   1.602  -8.304  1.00  0.96           C  
ATOM    240  CD  ARG A  17       0.625   2.384  -9.473  1.00  0.95           C  
ATOM    241  NE  ARG A  17       1.068   3.721  -8.986  1.00  1.97           N  
ATOM    242  CZ  ARG A  17       1.022   4.745  -9.795  1.00  2.37           C  
ATOM    243  NH1 ARG A  17      -0.050   4.934 -10.513  1.00  2.45           N  
ATOM    244  NH2 ARG A  17       2.052   5.545  -9.858  1.00  3.17           N  
ATOM    245  H   ARG A  17       0.926  -0.845  -6.914  1.00  0.33           H  
ATOM    246  HA  ARG A  17      -1.787   0.104  -7.147  1.00  0.87           H  
ATOM    247  HB2 ARG A  17       0.419  -0.325  -9.170  1.00  0.85           H  
ATOM    248  HB3 ARG A  17      -1.149   0.350  -9.602  1.00  1.18           H  
ATOM    249  HG2 ARG A  17      -0.827   2.141  -7.906  1.00  1.22           H  
ATOM    250  HG3 ARG A  17       0.760   1.481  -7.527  1.00  1.01           H  
ATOM    251  HD2 ARG A  17       1.474   1.849  -9.871  1.00  0.78           H  
ATOM    252  HD3 ARG A  17      -0.115   2.512 -10.250  1.00  1.32           H  
ATOM    253  HE  ARG A  17       1.390   3.831  -8.067  1.00  2.53           H  
ATOM    254 HH11 ARG A  17      -0.820   4.300 -10.439  1.00  2.44           H  
ATOM    255 HH12 ARG A  17      -0.102   5.713 -11.138  1.00  2.91           H  
ATOM    256 HH21 ARG A  17       2.857   5.369  -9.293  1.00  3.61           H  
ATOM    257 HH22 ARG A  17       2.034   6.335 -10.473  1.00  3.55           H  
ATOM    258  N   ARG A  18      -1.059  -2.809  -8.448  1.00  0.73           N  
ATOM    259  CA  ARG A  18      -1.686  -4.055  -8.978  1.00  0.95           C  
ATOM    260  C   ARG A  18      -2.419  -4.791  -7.852  1.00  0.89           C  
ATOM    261  O   ARG A  18      -3.284  -5.608  -8.100  1.00  1.39           O  
ATOM    262  CB  ARG A  18      -0.594  -4.959  -9.553  1.00  1.03           C  
ATOM    263  CG  ARG A  18      -0.157  -4.424 -10.926  1.00  1.26           C  
ATOM    264  CD  ARG A  18      -1.277  -4.634 -11.958  1.00  2.90           C  
ATOM    265  NE  ARG A  18      -0.703  -5.288 -13.166  1.00  3.00           N  
ATOM    266  CZ  ARG A  18      -0.265  -6.516 -13.083  1.00  2.82           C  
ATOM    267  NH1 ARG A  18      -1.120  -7.498 -13.166  1.00  3.81           N  
ATOM    268  NH2 ARG A  18       1.014  -6.719 -12.921  1.00  2.00           N  
ATOM    269  H   ARG A  18      -0.093  -2.772  -8.290  1.00  0.60           H  
ATOM    270  HA  ARG A  18      -2.387  -3.801  -9.754  1.00  1.12           H  
ATOM    271  HB2 ARG A  18       0.254  -4.964  -8.884  1.00  0.97           H  
ATOM    272  HB3 ARG A  18      -0.968  -5.968  -9.651  1.00  1.05           H  
ATOM    273  HG2 ARG A  18       0.066  -3.370 -10.848  1.00  1.31           H  
ATOM    274  HG3 ARG A  18       0.733  -4.946 -11.249  1.00  1.22           H  
ATOM    275  HD2 ARG A  18      -2.052  -5.262 -11.546  1.00  3.40           H  
ATOM    276  HD3 ARG A  18      -1.701  -3.680 -12.236  1.00  3.81           H  
ATOM    277  HE  ARG A  18      -0.653  -4.802 -14.015  1.00  3.50           H  
ATOM    278 HH11 ARG A  18      -2.093  -7.305 -13.290  1.00  4.47           H  
ATOM    279 HH12 ARG A  18      -0.801  -8.444 -13.105  1.00  4.04           H  
ATOM    280 HH21 ARG A  18       1.641  -5.941 -12.861  1.00  1.47           H  
ATOM    281 HH22 ARG A  18       1.368  -7.652 -12.856  1.00  2.24           H  
ATOM    282  N   LEU A  19      -2.052  -4.488  -6.637  1.00  0.30           N  
ATOM    283  CA  LEU A  19      -2.716  -5.157  -5.481  1.00  0.21           C  
ATOM    284  C   LEU A  19      -4.240  -5.090  -5.645  1.00  0.29           C  
ATOM    285  O   LEU A  19      -4.946  -6.009  -5.281  1.00  0.33           O  
ATOM    286  CB  LEU A  19      -2.305  -4.443  -4.189  1.00  0.08           C  
ATOM    287  CG  LEU A  19      -2.782  -5.257  -2.979  1.00  0.18           C  
ATOM    288  CD1 LEU A  19      -1.642  -6.152  -2.490  1.00  0.37           C  
ATOM    289  CD2 LEU A  19      -3.185  -4.298  -1.856  1.00  0.15           C  
ATOM    290  H   LEU A  19      -1.347  -3.824  -6.485  1.00  0.12           H  
ATOM    291  HA  LEU A  19      -2.406  -6.186  -5.435  1.00  0.30           H  
ATOM    292  HB2 LEU A  19      -1.230  -4.347  -4.158  1.00  0.21           H  
ATOM    293  HB3 LEU A  19      -2.748  -3.459  -4.162  1.00  0.13           H  
ATOM    294  HG  LEU A  19      -3.627  -5.866  -3.254  1.00  0.23           H  
ATOM    295 HD11 LEU A  19      -1.279  -6.758  -3.307  1.00  1.15           H  
ATOM    296 HD12 LEU A  19      -0.835  -5.542  -2.113  1.00  0.56           H  
ATOM    297 HD13 LEU A  19      -1.998  -6.798  -1.701  1.00  1.28           H  
ATOM    298 HD21 LEU A  19      -2.383  -3.599  -1.669  1.00  0.98           H  
ATOM    299 HD22 LEU A  19      -4.071  -3.752  -2.145  1.00  1.05           H  
ATOM    300 HD23 LEU A  19      -3.389  -4.856  -0.955  1.00  1.22           H  
ATOM    301  N   LEU A  20      -4.711  -4.003  -6.192  1.00  0.36           N  
ATOM    302  CA  LEU A  20      -6.184  -3.861  -6.387  1.00  0.50           C  
ATOM    303  C   LEU A  20      -6.678  -4.873  -7.425  1.00  0.60           C  
ATOM    304  O   LEU A  20      -7.810  -5.311  -7.380  1.00  0.74           O  
ATOM    305  CB  LEU A  20      -6.489  -2.444  -6.870  1.00  0.52           C  
ATOM    306  CG  LEU A  20      -6.223  -1.457  -5.731  1.00  0.53           C  
ATOM    307  CD1 LEU A  20      -5.767  -0.121  -6.319  1.00  0.52           C  
ATOM    308  CD2 LEU A  20      -7.515  -1.243  -4.938  1.00  0.74           C  
ATOM    309  H   LEU A  20      -4.103  -3.287  -6.473  1.00  0.34           H  
ATOM    310  HA  LEU A  20      -6.687  -4.035  -5.451  1.00  0.53           H  
ATOM    311  HB2 LEU A  20      -5.857  -2.204  -7.713  1.00  0.45           H  
ATOM    312  HB3 LEU A  20      -7.523  -2.379  -7.174  1.00  0.65           H  
ATOM    313  HG  LEU A  20      -5.457  -1.850  -5.080  1.00  0.45           H  
ATOM    314 HD11 LEU A  20      -6.520   0.257  -6.995  1.00  1.04           H  
ATOM    315 HD12 LEU A  20      -5.613   0.595  -5.524  1.00  1.55           H  
ATOM    316 HD13 LEU A  20      -4.841  -0.257  -6.858  1.00  1.31           H  
ATOM    317 HD21 LEU A  20      -7.862  -2.187  -4.545  1.00  0.67           H  
ATOM    318 HD22 LEU A  20      -7.331  -0.563  -4.119  1.00  1.77           H  
ATOM    319 HD23 LEU A  20      -8.274  -0.825  -5.583  1.00  1.19           H  
ATOM    320  N   ALA A  21      -5.815  -5.221  -8.340  1.00  0.53           N  
ATOM    321  CA  ALA A  21      -6.216  -6.205  -9.389  1.00  0.65           C  
ATOM    322  C   ALA A  21      -5.907  -7.631  -8.921  1.00  0.57           C  
ATOM    323  O   ALA A  21      -6.480  -8.585  -9.411  1.00  0.69           O  
ATOM    324  CB  ALA A  21      -5.442  -5.909 -10.672  1.00  0.78           C  
ATOM    325  H   ALA A  21      -4.914  -4.839  -8.339  1.00  0.42           H  
ATOM    326  HA  ALA A  21      -7.271  -6.112  -9.580  1.00  0.74           H  
ATOM    327  HB1 ALA A  21      -4.382  -5.989 -10.486  1.00  0.55           H  
ATOM    328  HB2 ALA A  21      -5.722  -6.618 -11.438  1.00  1.26           H  
ATOM    329  HB3 ALA A  21      -5.669  -4.910 -11.012  1.00  1.70           H  
ATOM    330  N   GLU A  22      -5.006  -7.748  -7.983  1.00  0.40           N  
ATOM    331  CA  GLU A  22      -4.652  -9.106  -7.474  1.00  0.34           C  
ATOM    332  C   GLU A  22      -5.836  -9.710  -6.712  1.00  0.24           C  
ATOM    333  O   GLU A  22      -6.161 -10.868  -6.883  1.00  0.32           O  
ATOM    334  CB  GLU A  22      -3.448  -8.992  -6.539  1.00  0.34           C  
ATOM    335  CG  GLU A  22      -2.800 -10.369  -6.382  1.00  0.38           C  
ATOM    336  CD  GLU A  22      -1.590 -10.468  -7.312  1.00  1.41           C  
ATOM    337  OE1 GLU A  22      -0.696  -9.659  -7.126  1.00  2.05           O  
ATOM    338  OE2 GLU A  22      -1.627 -11.347  -8.157  1.00  2.24           O  
ATOM    339  H   GLU A  22      -4.568  -6.952  -7.617  1.00  0.36           H  
ATOM    340  HA  GLU A  22      -4.398  -9.743  -8.304  1.00  0.37           H  
ATOM    341  HB2 GLU A  22      -2.730  -8.298  -6.954  1.00  0.51           H  
ATOM    342  HB3 GLU A  22      -3.770  -8.631  -5.573  1.00  0.24           H  
ATOM    343  HG2 GLU A  22      -2.478 -10.508  -5.361  1.00  0.77           H  
ATOM    344  HG3 GLU A  22      -3.511 -11.140  -6.639  1.00  0.55           H  
ATOM    345  N   HIS A  23      -6.457  -8.906  -5.888  1.00  0.19           N  
ATOM    346  CA  HIS A  23      -7.625  -9.411  -5.105  1.00  0.13           C  
ATOM    347  C   HIS A  23      -8.934  -8.961  -5.763  1.00  0.20           C  
ATOM    348  O   HIS A  23      -9.969  -8.933  -5.127  1.00  0.58           O  
ATOM    349  CB  HIS A  23      -7.552  -8.852  -3.685  1.00  0.18           C  
ATOM    350  CG  HIS A  23      -6.173  -9.147  -3.094  1.00  0.23           C  
ATOM    351  ND1 HIS A  23      -5.652 -10.285  -3.016  1.00  0.21           N  
ATOM    352  CD2 HIS A  23      -5.245  -8.283  -2.543  1.00  0.38           C  
ATOM    353  CE1 HIS A  23      -4.501 -10.230  -2.478  1.00  0.30           C  
ATOM    354  NE2 HIS A  23      -4.158  -8.989  -2.143  1.00  0.39           N  
ATOM    355  H   HIS A  23      -6.160  -7.978  -5.787  1.00  0.30           H  
ATOM    356  HA  HIS A  23      -7.595 -10.486  -5.066  1.00  0.06           H  
ATOM    357  HB2 HIS A  23      -7.711  -7.783  -3.704  1.00  0.24           H  
ATOM    358  HB3 HIS A  23      -8.310  -9.314  -3.070  1.00  0.16           H  
ATOM    359  HD1 HIS A  23      -6.077 -11.111  -3.329  1.00  0.20           H  
ATOM    360  HD2 HIS A  23      -5.367  -7.215  -2.445  1.00  0.48           H  
ATOM    361  HE1 HIS A  23      -3.873 -11.094  -2.311  1.00  0.35           H  
ATOM    362  N   ASN A  24      -8.850  -8.621  -7.026  1.00  0.36           N  
ATOM    363  CA  ASN A  24     -10.072  -8.163  -7.763  1.00  0.39           C  
ATOM    364  C   ASN A  24     -10.941  -7.275  -6.867  1.00  0.20           C  
ATOM    365  O   ASN A  24     -12.153  -7.366  -6.888  1.00  0.43           O  
ATOM    366  CB  ASN A  24     -10.877  -9.383  -8.216  1.00  0.51           C  
ATOM    367  CG  ASN A  24     -11.167 -10.282  -7.013  1.00  2.55           C  
ATOM    368  OD1 ASN A  24     -12.014  -9.987  -6.193  1.00  3.66           O  
ATOM    369  ND2 ASN A  24     -10.489 -11.389  -6.871  1.00  3.52           N  
ATOM    370  H   ASN A  24      -7.987  -8.666  -7.489  1.00  0.67           H  
ATOM    371  HA  ASN A  24      -9.769  -7.599  -8.628  1.00  0.49           H  
ATOM    372  HB2 ASN A  24     -11.810  -9.062  -8.655  1.00  1.59           H  
ATOM    373  HB3 ASN A  24     -10.312  -9.939  -8.950  1.00  1.40           H  
ATOM    374 HD21 ASN A  24      -9.804 -11.632  -7.530  1.00  3.11           H  
ATOM    375 HD22 ASN A  24     -10.663 -11.976  -6.106  1.00  4.91           H  
ATOM    376  N   LEU A  25     -10.301  -6.436  -6.099  1.00  0.49           N  
ATOM    377  CA  LEU A  25     -11.070  -5.533  -5.191  1.00  0.47           C  
ATOM    378  C   LEU A  25     -11.221  -4.148  -5.830  1.00  0.52           C  
ATOM    379  O   LEU A  25     -10.245  -3.487  -6.122  1.00  0.70           O  
ATOM    380  CB  LEU A  25     -10.320  -5.404  -3.864  1.00  0.55           C  
ATOM    381  CG  LEU A  25     -10.795  -6.501  -2.898  1.00  0.46           C  
ATOM    382  CD1 LEU A  25      -9.868  -6.531  -1.681  1.00  0.56           C  
ATOM    383  CD2 LEU A  25     -12.228  -6.206  -2.429  1.00  0.29           C  
ATOM    384  H   LEU A  25      -9.322  -6.397  -6.120  1.00  0.84           H  
ATOM    385  HA  LEU A  25     -12.043  -5.952  -5.013  1.00  0.42           H  
ATOM    386  HB2 LEU A  25      -9.260  -5.515  -4.039  1.00  0.77           H  
ATOM    387  HB3 LEU A  25     -10.503  -4.430  -3.433  1.00  0.65           H  
ATOM    388  HG  LEU A  25     -10.767  -7.458  -3.397  1.00  0.65           H  
ATOM    389 HD11 LEU A  25      -8.843  -6.624  -2.005  1.00  0.83           H  
ATOM    390 HD12 LEU A  25      -9.980  -5.618  -1.114  1.00  1.11           H  
ATOM    391 HD13 LEU A  25     -10.120  -7.373  -1.052  1.00  1.29           H  
ATOM    392 HD21 LEU A  25     -12.570  -5.269  -2.841  1.00  1.11           H  
ATOM    393 HD22 LEU A  25     -12.887  -6.997  -2.757  1.00  0.90           H  
ATOM    394 HD23 LEU A  25     -12.253  -6.149  -1.351  1.00  1.35           H  
ATOM    395  N   ASP A  26     -12.444  -3.741  -6.033  1.00  0.48           N  
ATOM    396  CA  ASP A  26     -12.677  -2.403  -6.652  1.00  0.58           C  
ATOM    397  C   ASP A  26     -12.534  -1.300  -5.598  1.00  0.49           C  
ATOM    398  O   ASP A  26     -13.349  -1.182  -4.705  1.00  0.40           O  
ATOM    399  CB  ASP A  26     -14.084  -2.363  -7.245  1.00  0.69           C  
ATOM    400  CG  ASP A  26     -14.008  -2.645  -8.746  1.00  1.48           C  
ATOM    401  OD1 ASP A  26     -13.448  -1.803  -9.427  1.00  2.36           O  
ATOM    402  OD2 ASP A  26     -14.514  -3.688  -9.127  1.00  1.83           O  
ATOM    403  H   ASP A  26     -13.203  -4.307  -5.782  1.00  0.49           H  
ATOM    404  HA  ASP A  26     -11.956  -2.242  -7.437  1.00  0.68           H  
ATOM    405  HB2 ASP A  26     -14.701  -3.113  -6.771  1.00  0.90           H  
ATOM    406  HB3 ASP A  26     -14.521  -1.389  -7.086  1.00  0.47           H  
ATOM    407  N   ALA A  27     -11.500  -0.514  -5.725  1.00  0.55           N  
ATOM    408  CA  ALA A  27     -11.288   0.586  -4.740  1.00  0.47           C  
ATOM    409  C   ALA A  27     -12.526   1.486  -4.680  1.00  0.46           C  
ATOM    410  O   ALA A  27     -12.754   2.168  -3.701  1.00  0.43           O  
ATOM    411  CB  ALA A  27     -10.076   1.414  -5.165  1.00  0.46           C  
ATOM    412  H   ALA A  27     -10.867  -0.645  -6.463  1.00  0.67           H  
ATOM    413  HA  ALA A  27     -11.106   0.163  -3.767  1.00  0.45           H  
ATOM    414  HB1 ALA A  27      -9.880   1.260  -6.216  1.00  1.23           H  
ATOM    415  HB2 ALA A  27     -10.270   2.462  -4.989  1.00  0.89           H  
ATOM    416  HB3 ALA A  27      -9.211   1.112  -4.594  1.00  1.56           H  
ATOM    417  N   SER A  28     -13.299   1.469  -5.731  1.00  0.53           N  
ATOM    418  CA  SER A  28     -14.527   2.317  -5.753  1.00  0.53           C  
ATOM    419  C   SER A  28     -15.371   2.055  -4.502  1.00  0.54           C  
ATOM    420  O   SER A  28     -16.211   2.854  -4.138  1.00  0.60           O  
ATOM    421  CB  SER A  28     -15.343   1.981  -7.000  1.00  0.62           C  
ATOM    422  OG  SER A  28     -16.234   3.079  -7.137  1.00  0.90           O  
ATOM    423  H   SER A  28     -13.076   0.902  -6.499  1.00  0.59           H  
ATOM    424  HA  SER A  28     -14.243   3.355  -5.781  1.00  0.48           H  
ATOM    425  HB2 SER A  28     -14.705   1.908  -7.868  1.00  1.61           H  
ATOM    426  HB3 SER A  28     -15.898   1.066  -6.860  1.00  1.27           H  
ATOM    427  HG  SER A  28     -15.717   3.853  -7.369  1.00  1.40           H  
ATOM    428  N   ALA A  29     -15.131   0.937  -3.871  1.00  0.58           N  
ATOM    429  CA  ALA A  29     -15.912   0.606  -2.644  1.00  0.58           C  
ATOM    430  C   ALA A  29     -15.132   1.014  -1.389  1.00  0.54           C  
ATOM    431  O   ALA A  29     -15.699   1.173  -0.327  1.00  0.63           O  
ATOM    432  CB  ALA A  29     -16.175  -0.900  -2.611  1.00  0.63           C  
ATOM    433  H   ALA A  29     -14.443   0.322  -4.201  1.00  0.66           H  
ATOM    434  HA  ALA A  29     -16.852   1.129  -2.666  1.00  0.58           H  
ATOM    435  HB1 ALA A  29     -15.398  -1.417  -3.157  1.00  1.52           H  
ATOM    436  HB2 ALA A  29     -16.182  -1.246  -1.589  1.00  0.95           H  
ATOM    437  HB3 ALA A  29     -17.131  -1.113  -3.066  1.00  0.85           H  
ATOM    438  N   ILE A  30     -13.844   1.178  -1.540  1.00  0.46           N  
ATOM    439  CA  ILE A  30     -13.015   1.575  -0.363  1.00  0.41           C  
ATOM    440  C   ILE A  30     -12.868   3.100  -0.314  1.00  0.40           C  
ATOM    441  O   ILE A  30     -13.244   3.793  -1.239  1.00  0.25           O  
ATOM    442  CB  ILE A  30     -11.624   0.931  -0.490  1.00  0.43           C  
ATOM    443  CG1 ILE A  30     -11.786  -0.571  -0.797  1.00  0.44           C  
ATOM    444  CG2 ILE A  30     -10.830   1.125   0.821  1.00  0.43           C  
ATOM    445  CD1 ILE A  30     -12.704  -1.223   0.242  1.00  0.41           C  
ATOM    446  H   ILE A  30     -13.428   1.041  -2.416  1.00  0.46           H  
ATOM    447  HA  ILE A  30     -13.493   1.234   0.537  1.00  0.40           H  
ATOM    448  HB  ILE A  30     -11.089   1.402  -1.300  1.00  0.46           H  
ATOM    449 HG12 ILE A  30     -12.217  -0.691  -1.779  1.00  0.51           H  
ATOM    450 HG13 ILE A  30     -10.819  -1.055  -0.780  1.00  0.46           H  
ATOM    451 HG21 ILE A  30     -11.505   1.257   1.652  1.00  0.84           H  
ATOM    452 HG22 ILE A  30     -10.209   0.263   1.007  1.00  1.36           H  
ATOM    453 HG23 ILE A  30     -10.202   1.999   0.737  1.00  0.85           H  
ATOM    454 HD11 ILE A  30     -12.493  -0.825   1.222  1.00  0.88           H  
ATOM    455 HD12 ILE A  30     -13.736  -1.027  -0.008  1.00  1.04           H  
ATOM    456 HD13 ILE A  30     -12.540  -2.290   0.250  1.00  1.49           H  
ATOM    457  N   LYS A  31     -12.324   3.589   0.766  1.00  0.93           N  
ATOM    458  CA  LYS A  31     -12.145   5.066   0.891  1.00  0.97           C  
ATOM    459  C   LYS A  31     -10.744   5.470   0.423  1.00  1.11           C  
ATOM    460  O   LYS A  31      -9.820   4.681   0.467  1.00  1.85           O  
ATOM    461  CB  LYS A  31     -12.331   5.468   2.353  1.00  1.55           C  
ATOM    462  CG  LYS A  31     -13.800   5.280   2.743  1.00  1.15           C  
ATOM    463  CD  LYS A  31     -13.878   4.674   4.147  1.00  2.44           C  
ATOM    464  CE  LYS A  31     -13.576   3.175   4.069  1.00  4.00           C  
ATOM    465  NZ  LYS A  31     -14.838   2.386   4.131  1.00  4.48           N  
ATOM    466  H   LYS A  31     -12.034   2.992   1.487  1.00  1.32           H  
ATOM    467  HA  LYS A  31     -12.882   5.567   0.288  1.00  0.68           H  
ATOM    468  HB2 LYS A  31     -11.705   4.853   2.982  1.00  2.22           H  
ATOM    469  HB3 LYS A  31     -12.052   6.504   2.482  1.00  1.77           H  
ATOM    470  HG2 LYS A  31     -14.303   6.236   2.731  1.00  1.13           H  
ATOM    471  HG3 LYS A  31     -14.282   4.620   2.035  1.00  0.82           H  
ATOM    472  HD2 LYS A  31     -13.158   5.158   4.792  1.00  2.88           H  
ATOM    473  HD3 LYS A  31     -14.869   4.824   4.551  1.00  2.27           H  
ATOM    474  HE2 LYS A  31     -13.067   2.955   3.144  1.00  4.35           H  
ATOM    475  HE3 LYS A  31     -12.942   2.891   4.896  1.00  4.82           H  
ATOM    476  HZ1 LYS A  31     -15.539   2.897   4.705  1.00  4.04           H  
ATOM    477  HZ2 LYS A  31     -15.210   2.251   3.169  1.00  4.45           H  
ATOM    478  HZ3 LYS A  31     -14.646   1.458   4.561  1.00  5.60           H  
ATOM    479  N   GLY A  32     -10.616   6.692  -0.014  1.00  0.63           N  
ATOM    480  CA  GLY A  32      -9.285   7.164  -0.488  1.00  1.01           C  
ATOM    481  C   GLY A  32      -9.172   8.682  -0.337  1.00  1.64           C  
ATOM    482  O   GLY A  32      -8.858   9.380  -1.280  1.00  2.43           O  
ATOM    483  H   GLY A  32     -11.389   7.294  -0.033  1.00  0.53           H  
ATOM    484  HA2 GLY A  32      -8.510   6.689   0.097  1.00  1.06           H  
ATOM    485  HA3 GLY A  32      -9.160   6.898  -1.527  1.00  1.06           H  
ATOM    486  N   THR A  33      -9.428   9.161   0.850  1.00  1.59           N  
ATOM    487  CA  THR A  33      -9.341  10.633   1.080  1.00  2.25           C  
ATOM    488  C   THR A  33      -7.910  11.123   0.831  1.00  2.42           C  
ATOM    489  O   THR A  33      -7.623  12.298   0.951  1.00  2.97           O  
ATOM    490  CB  THR A  33      -9.739  10.938   2.526  1.00  2.54           C  
ATOM    491  OG1 THR A  33      -8.730  10.322   3.319  1.00  2.56           O  
ATOM    492  CG2 THR A  33     -11.039  10.235   2.908  1.00  2.13           C  
ATOM    493  H   THR A  33      -9.676   8.560   1.582  1.00  1.48           H  
ATOM    494  HA  THR A  33     -10.014  11.141   0.411  1.00  2.46           H  
ATOM    495  HB  THR A  33      -9.797  11.995   2.717  1.00  3.12           H  
ATOM    496  HG1 THR A  33      -9.130  10.047   4.148  1.00  2.29           H  
ATOM    497 HG21 THR A  33     -11.496   9.809   2.027  1.00  2.67           H  
ATOM    498 HG22 THR A  33     -10.832   9.447   3.618  1.00  1.09           H  
ATOM    499 HG23 THR A  33     -11.721  10.945   3.354  1.00  2.73           H  
ATOM    500  N   GLY A  34      -7.043  10.211   0.488  1.00  2.05           N  
ATOM    501  CA  GLY A  34      -5.630  10.604   0.227  1.00  2.24           C  
ATOM    502  C   GLY A  34      -5.577  11.844  -0.668  1.00  3.15           C  
ATOM    503  O   GLY A  34      -6.587  12.285  -1.182  1.00  3.79           O  
ATOM    504  H   GLY A  34      -7.319   9.274   0.404  1.00  1.74           H  
ATOM    505  HA2 GLY A  34      -5.141  10.822   1.165  1.00  2.26           H  
ATOM    506  HA3 GLY A  34      -5.116   9.790  -0.262  1.00  1.85           H  
ATOM    507  N   VAL A  35      -4.400  12.380  -0.838  1.00  3.20           N  
ATOM    508  CA  VAL A  35      -4.263  13.593  -1.697  1.00  4.08           C  
ATOM    509  C   VAL A  35      -4.825  13.316  -3.094  1.00  4.49           C  
ATOM    510  O   VAL A  35      -4.590  12.269  -3.665  1.00  5.07           O  
ATOM    511  CB  VAL A  35      -2.785  13.963  -1.806  1.00  4.13           C  
ATOM    512  CG1 VAL A  35      -2.582  14.868  -3.023  1.00  5.44           C  
ATOM    513  CG2 VAL A  35      -2.361  14.716  -0.543  1.00  4.13           C  
ATOM    514  H   VAL A  35      -3.612  11.990  -0.403  1.00  2.67           H  
ATOM    515  HA  VAL A  35      -4.803  14.410  -1.250  1.00  4.48           H  
ATOM    516  HB  VAL A  35      -2.192  13.068  -1.914  1.00  3.49           H  
ATOM    517 HG11 VAL A  35      -3.426  15.535  -3.126  1.00  5.73           H  
ATOM    518 HG12 VAL A  35      -1.682  15.451  -2.897  1.00  5.42           H  
ATOM    519 HG13 VAL A  35      -2.495  14.266  -3.914  1.00  6.26           H  
ATOM    520 HG21 VAL A  35      -2.770  14.225   0.328  1.00  3.49           H  
ATOM    521 HG22 VAL A  35      -1.283  14.728  -0.470  1.00  4.46           H  
ATOM    522 HG23 VAL A  35      -2.726  15.730  -0.582  1.00  4.93           H  
ATOM    523  N   GLY A  36      -5.556  14.262  -3.617  1.00  4.50           N  
ATOM    524  CA  GLY A  36      -6.141  14.071  -4.973  1.00  4.88           C  
ATOM    525  C   GLY A  36      -6.890  12.738  -5.048  1.00  4.46           C  
ATOM    526  O   GLY A  36      -6.851  12.057  -6.053  1.00  5.02           O  
ATOM    527  H   GLY A  36      -5.721  15.091  -3.120  1.00  4.46           H  
ATOM    528  HA2 GLY A  36      -6.826  14.877  -5.184  1.00  5.38           H  
ATOM    529  HA3 GLY A  36      -5.348  14.075  -5.707  1.00  5.03           H  
ATOM    530  N   GLY A  37      -7.555  12.395  -3.979  1.00  3.65           N  
ATOM    531  CA  GLY A  37      -8.313  11.112  -3.970  1.00  3.18           C  
ATOM    532  C   GLY A  37      -7.370   9.934  -4.225  1.00  2.78           C  
ATOM    533  O   GLY A  37      -7.743   8.960  -4.848  1.00  2.83           O  
ATOM    534  H   GLY A  37      -7.558  12.976  -3.190  1.00  3.52           H  
ATOM    535  HA2 GLY A  37      -8.789  10.986  -3.009  1.00  2.89           H  
ATOM    536  HA3 GLY A  37      -9.068  11.137  -4.741  1.00  3.51           H  
ATOM    537  N   ARG A  38      -6.165  10.048  -3.736  1.00  2.48           N  
ATOM    538  CA  ARG A  38      -5.184   8.941  -3.941  1.00  2.13           C  
ATOM    539  C   ARG A  38      -5.447   7.810  -2.942  1.00  1.69           C  
ATOM    540  O   ARG A  38      -5.679   8.051  -1.774  1.00  1.52           O  
ATOM    541  CB  ARG A  38      -3.770   9.483  -3.739  1.00  1.93           C  
ATOM    542  CG  ARG A  38      -2.763   8.346  -3.930  1.00  2.91           C  
ATOM    543  CD  ARG A  38      -1.428   8.929  -4.396  1.00  3.10           C  
ATOM    544  NE  ARG A  38      -0.399   7.852  -4.385  1.00  4.06           N  
ATOM    545  CZ  ARG A  38      -0.063   7.275  -5.507  1.00  4.98           C  
ATOM    546  NH1 ARG A  38       0.327   8.018  -6.506  1.00  5.09           N  
ATOM    547  NH2 ARG A  38      -0.129   5.974  -5.592  1.00  6.01           N  
ATOM    548  H   ARG A  38      -5.906  10.852  -3.239  1.00  2.56           H  
ATOM    549  HA  ARG A  38      -5.280   8.561  -4.945  1.00  2.40           H  
ATOM    550  HB2 ARG A  38      -3.574  10.264  -4.459  1.00  2.87           H  
ATOM    551  HB3 ARG A  38      -3.676   9.888  -2.743  1.00  0.79           H  
ATOM    552  HG2 ARG A  38      -2.624   7.824  -2.994  1.00  3.03           H  
ATOM    553  HG3 ARG A  38      -3.135   7.652  -4.670  1.00  3.91           H  
ATOM    554  HD2 ARG A  38      -1.527   9.319  -5.398  1.00  3.39           H  
ATOM    555  HD3 ARG A  38      -1.122   9.723  -3.730  1.00  2.47           H  
ATOM    556  HE  ARG A  38       0.023   7.579  -3.543  1.00  4.16           H  
ATOM    557 HH11 ARG A  38       0.366   9.012  -6.405  1.00  4.55           H  
ATOM    558 HH12 ARG A  38       0.588   7.592  -7.373  1.00  5.88           H  
ATOM    559 HH21 ARG A  38      -0.433   5.437  -4.805  1.00  6.14           H  
ATOM    560 HH22 ARG A  38       0.124   5.515  -6.443  1.00  6.79           H  
ATOM    561  N   LEU A  39      -5.406   6.597  -3.424  1.00  1.61           N  
ATOM    562  CA  LEU A  39      -5.652   5.438  -2.515  1.00  1.21           C  
ATOM    563  C   LEU A  39      -4.348   5.011  -1.834  1.00  1.02           C  
ATOM    564  O   LEU A  39      -3.345   4.798  -2.487  1.00  1.17           O  
ATOM    565  CB  LEU A  39      -6.206   4.273  -3.332  1.00  1.25           C  
ATOM    566  CG  LEU A  39      -6.764   3.213  -2.381  1.00  0.71           C  
ATOM    567  CD1 LEU A  39      -8.268   3.435  -2.205  1.00  0.94           C  
ATOM    568  CD2 LEU A  39      -6.526   1.824  -2.977  1.00  1.50           C  
ATOM    569  H   LEU A  39      -5.213   6.449  -4.374  1.00  1.87           H  
ATOM    570  HA  LEU A  39      -6.371   5.719  -1.765  1.00  1.09           H  
ATOM    571  HB2 LEU A  39      -6.993   4.627  -3.983  1.00  1.47           H  
ATOM    572  HB3 LEU A  39      -5.418   3.843  -3.933  1.00  1.56           H  
ATOM    573  HG  LEU A  39      -6.271   3.287  -1.422  1.00  0.52           H  
ATOM    574 HD11 LEU A  39      -8.455   4.460  -1.922  1.00  0.95           H  
ATOM    575 HD12 LEU A  39      -8.778   3.223  -3.134  1.00  2.14           H  
ATOM    576 HD13 LEU A  39      -8.646   2.779  -1.435  1.00  1.19           H  
ATOM    577 HD21 LEU A  39      -6.977   1.767  -3.958  1.00  1.17           H  
ATOM    578 HD22 LEU A  39      -5.466   1.641  -3.063  1.00  2.37           H  
ATOM    579 HD23 LEU A  39      -6.966   1.072  -2.339  1.00  2.08           H  
ATOM    580  N   THR A  40      -4.392   4.893  -0.535  1.00  0.72           N  
ATOM    581  CA  THR A  40      -3.165   4.479   0.209  1.00  0.55           C  
ATOM    582  C   THR A  40      -3.210   2.975   0.505  1.00  0.57           C  
ATOM    583  O   THR A  40      -3.490   2.178  -0.369  1.00  1.32           O  
ATOM    584  CB  THR A  40      -3.092   5.258   1.525  1.00  0.33           C  
ATOM    585  OG1 THR A  40      -4.085   4.662   2.356  1.00  0.42           O  
ATOM    586  CG2 THR A  40      -3.535   6.707   1.343  1.00  0.33           C  
ATOM    587  H   THR A  40      -5.225   5.075  -0.051  1.00  0.64           H  
ATOM    588  HA  THR A  40      -2.295   4.700  -0.384  1.00  0.59           H  
ATOM    589  HB  THR A  40      -2.118   5.200   1.976  1.00  0.27           H  
ATOM    590  HG1 THR A  40      -3.715   4.568   3.237  1.00  0.95           H  
ATOM    591 HG21 THR A  40      -3.227   7.063   0.371  1.00  1.22           H  
ATOM    592 HG22 THR A  40      -4.610   6.772   1.421  1.00  1.09           H  
ATOM    593 HG23 THR A  40      -3.085   7.324   2.106  1.00  0.62           H  
ATOM    594  N   ARG A  41      -2.930   2.626   1.737  1.00  0.41           N  
ATOM    595  CA  ARG A  41      -2.949   1.179   2.127  1.00  0.51           C  
ATOM    596  C   ARG A  41      -3.887   0.970   3.321  1.00  0.55           C  
ATOM    597  O   ARG A  41      -4.770   0.136   3.283  1.00  0.85           O  
ATOM    598  CB  ARG A  41      -1.534   0.750   2.514  1.00  0.83           C  
ATOM    599  CG  ARG A  41      -1.480  -0.777   2.607  1.00  0.89           C  
ATOM    600  CD  ARG A  41      -0.264  -1.186   3.440  1.00  1.43           C  
ATOM    601  NE  ARG A  41      -0.486  -0.774   4.855  1.00  2.88           N  
ATOM    602  CZ  ARG A  41       0.505  -0.830   5.701  1.00  3.32           C  
ATOM    603  NH1 ARG A  41       1.446   0.071   5.631  1.00  3.68           N  
ATOM    604  NH2 ARG A  41       0.523  -1.786   6.589  1.00  3.73           N  
ATOM    605  H   ARG A  41      -2.708   3.310   2.403  1.00  0.95           H  
ATOM    606  HA  ARG A  41      -3.287   0.582   1.298  1.00  0.46           H  
ATOM    607  HB2 ARG A  41      -0.834   1.093   1.768  1.00  0.92           H  
ATOM    608  HB3 ARG A  41      -1.273   1.181   3.470  1.00  0.99           H  
ATOM    609  HG2 ARG A  41      -2.381  -1.145   3.076  1.00  0.86           H  
ATOM    610  HG3 ARG A  41      -1.400  -1.198   1.617  1.00  0.73           H  
ATOM    611  HD2 ARG A  41      -0.133  -2.257   3.396  1.00  1.91           H  
ATOM    612  HD3 ARG A  41       0.622  -0.700   3.061  1.00  1.07           H  
ATOM    613  HE  ARG A  41      -1.368  -0.465   5.148  1.00  3.63           H  
ATOM    614 HH11 ARG A  41       1.400   0.790   4.936  1.00  3.74           H  
ATOM    615 HH12 ARG A  41       2.213   0.044   6.271  1.00  4.12           H  
ATOM    616 HH21 ARG A  41      -0.215  -2.460   6.614  1.00  3.92           H  
ATOM    617 HH22 ARG A  41       1.275  -1.845   7.246  1.00  4.05           H  
ATOM    618  N   GLU A  42      -3.673   1.735   4.358  1.00  0.61           N  
ATOM    619  CA  GLU A  42      -4.541   1.595   5.564  1.00  0.63           C  
ATOM    620  C   GLU A  42      -6.019   1.637   5.164  1.00  0.45           C  
ATOM    621  O   GLU A  42      -6.887   1.300   5.944  1.00  0.69           O  
ATOM    622  CB  GLU A  42      -4.243   2.742   6.529  1.00  0.76           C  
ATOM    623  CG  GLU A  42      -4.192   2.195   7.957  1.00  1.94           C  
ATOM    624  CD  GLU A  42      -4.252   3.360   8.947  1.00  2.46           C  
ATOM    625  OE1 GLU A  42      -3.942   4.457   8.512  1.00  2.35           O  
ATOM    626  OE2 GLU A  42      -4.605   3.087  10.082  1.00  3.41           O  
ATOM    627  H   GLU A  42      -2.949   2.395   4.343  1.00  0.85           H  
ATOM    628  HA  GLU A  42      -4.329   0.659   6.050  1.00  0.75           H  
ATOM    629  HB2 GLU A  42      -3.292   3.190   6.277  1.00  0.64           H  
ATOM    630  HB3 GLU A  42      -5.018   3.490   6.453  1.00  0.96           H  
ATOM    631  HG2 GLU A  42      -5.031   1.539   8.127  1.00  2.74           H  
ATOM    632  HG3 GLU A  42      -3.274   1.647   8.106  1.00  1.97           H  
ATOM    633  N   ASP A  43      -6.274   2.051   3.953  1.00  0.26           N  
ATOM    634  CA  ASP A  43      -7.690   2.121   3.485  1.00  0.28           C  
ATOM    635  C   ASP A  43      -8.164   0.739   3.024  1.00  0.19           C  
ATOM    636  O   ASP A  43      -9.315   0.387   3.189  1.00  0.46           O  
ATOM    637  CB  ASP A  43      -7.785   3.106   2.323  1.00  0.38           C  
ATOM    638  CG  ASP A  43      -7.047   4.395   2.691  1.00  0.97           C  
ATOM    639  OD1 ASP A  43      -6.654   4.484   3.842  1.00  0.93           O  
ATOM    640  OD2 ASP A  43      -6.916   5.217   1.798  1.00  2.17           O  
ATOM    641  H   ASP A  43      -5.543   2.315   3.356  1.00  0.43           H  
ATOM    642  HA  ASP A  43      -8.316   2.462   4.293  1.00  0.53           H  
ATOM    643  HB2 ASP A  43      -7.334   2.675   1.441  1.00  0.53           H  
ATOM    644  HB3 ASP A  43      -8.820   3.333   2.121  1.00  0.45           H  
ATOM    645  N   VAL A  44      -7.265  -0.016   2.454  1.00  0.31           N  
ATOM    646  CA  VAL A  44      -7.645  -1.377   1.975  1.00  0.46           C  
ATOM    647  C   VAL A  44      -7.360  -2.419   3.063  1.00  0.60           C  
ATOM    648  O   VAL A  44      -7.871  -3.521   3.021  1.00  0.61           O  
ATOM    649  CB  VAL A  44      -6.832  -1.711   0.725  1.00  0.61           C  
ATOM    650  CG1 VAL A  44      -7.007  -3.194   0.392  1.00  1.16           C  
ATOM    651  CG2 VAL A  44      -7.340  -0.869  -0.447  1.00  0.69           C  
ATOM    652  H   VAL A  44      -6.347   0.310   2.340  1.00  0.52           H  
ATOM    653  HA  VAL A  44      -8.695  -1.391   1.731  1.00  0.40           H  
ATOM    654  HB  VAL A  44      -5.789  -1.498   0.902  1.00  0.53           H  
ATOM    655 HG11 VAL A  44      -8.011  -3.508   0.640  1.00  1.54           H  
ATOM    656 HG12 VAL A  44      -6.834  -3.354  -0.661  1.00  0.88           H  
ATOM    657 HG13 VAL A  44      -6.302  -3.781   0.961  1.00  2.33           H  
ATOM    658 HG21 VAL A  44      -7.328   0.177  -0.176  1.00  0.74           H  
ATOM    659 HG22 VAL A  44      -6.704  -1.020  -1.306  1.00  1.41           H  
ATOM    660 HG23 VAL A  44      -8.350  -1.160  -0.695  1.00  1.69           H  
ATOM    661  N   GLU A  45      -6.546  -2.048   4.013  1.00  0.76           N  
ATOM    662  CA  GLU A  45      -6.211  -3.005   5.110  1.00  0.96           C  
ATOM    663  C   GLU A  45      -7.477  -3.392   5.884  1.00  0.88           C  
ATOM    664  O   GLU A  45      -7.726  -4.556   6.127  1.00  0.90           O  
ATOM    665  CB  GLU A  45      -5.215  -2.345   6.061  1.00  1.19           C  
ATOM    666  CG  GLU A  45      -4.412  -3.432   6.779  1.00  1.24           C  
ATOM    667  CD  GLU A  45      -3.583  -2.796   7.897  1.00  1.78           C  
ATOM    668  OE1 GLU A  45      -3.368  -1.598   7.797  1.00  2.44           O  
ATOM    669  OE2 GLU A  45      -3.211  -3.542   8.787  1.00  2.28           O  
ATOM    670  H   GLU A  45      -6.157  -1.147   4.007  1.00  0.78           H  
ATOM    671  HA  GLU A  45      -5.766  -3.889   4.688  1.00  1.05           H  
ATOM    672  HB2 GLU A  45      -4.546  -1.709   5.502  1.00  1.12           H  
ATOM    673  HB3 GLU A  45      -5.747  -1.748   6.788  1.00  1.51           H  
ATOM    674  HG2 GLU A  45      -5.084  -4.162   7.206  1.00  1.70           H  
ATOM    675  HG3 GLU A  45      -3.751  -3.921   6.079  1.00  0.79           H  
ATOM    676  N   LYS A  46      -8.247  -2.407   6.255  1.00  0.82           N  
ATOM    677  CA  LYS A  46      -9.498  -2.702   7.016  1.00  0.82           C  
ATOM    678  C   LYS A  46     -10.568  -3.272   6.079  1.00  0.67           C  
ATOM    679  O   LYS A  46     -11.747  -3.053   6.274  1.00  1.03           O  
ATOM    680  CB  LYS A  46     -10.014  -1.410   7.648  1.00  0.88           C  
ATOM    681  CG  LYS A  46      -9.028  -0.948   8.724  1.00  0.84           C  
ATOM    682  CD  LYS A  46      -9.703  -1.036  10.094  1.00  1.37           C  
ATOM    683  CE  LYS A  46      -8.733  -0.534  11.165  1.00  1.85           C  
ATOM    684  NZ  LYS A  46      -7.386  -1.141  10.975  1.00  2.47           N  
ATOM    685  H   LYS A  46      -8.008  -1.482   6.037  1.00  0.81           H  
ATOM    686  HA  LYS A  46      -9.285  -3.417   7.791  1.00  0.91           H  
ATOM    687  HB2 LYS A  46     -10.106  -0.646   6.890  1.00  1.13           H  
ATOM    688  HB3 LYS A  46     -10.981  -1.585   8.094  1.00  1.37           H  
ATOM    689  HG2 LYS A  46      -8.152  -1.578   8.710  1.00  1.24           H  
ATOM    690  HG3 LYS A  46      -8.733   0.073   8.531  1.00  1.60           H  
ATOM    691  HD2 LYS A  46     -10.596  -0.427  10.100  1.00  1.78           H  
ATOM    692  HD3 LYS A  46      -9.974  -2.061  10.301  1.00  2.20           H  
ATOM    693  HE2 LYS A  46      -8.648   0.541  11.101  1.00  2.02           H  
ATOM    694  HE3 LYS A  46      -9.105  -0.799  12.144  1.00  2.66           H  
ATOM    695  HZ1 LYS A  46      -7.461  -2.177  11.037  1.00  2.68           H  
ATOM    696  HZ2 LYS A  46      -7.015  -0.875  10.041  1.00  2.60           H  
ATOM    697  HZ3 LYS A  46      -6.742  -0.796  11.716  1.00  3.28           H  
ATOM    698  N   HIS A  47     -10.134  -3.994   5.081  1.00  0.52           N  
ATOM    699  CA  HIS A  47     -11.118  -4.583   4.126  1.00  0.36           C  
ATOM    700  C   HIS A  47     -10.630  -5.947   3.624  1.00  0.13           C  
ATOM    701  O   HIS A  47     -11.226  -6.535   2.744  1.00  0.73           O  
ATOM    702  CB  HIS A  47     -11.288  -3.637   2.940  1.00  0.41           C  
ATOM    703  CG  HIS A  47     -12.702  -3.782   2.375  1.00  0.50           C  
ATOM    704  ND1 HIS A  47     -13.685  -3.079   2.708  1.00  0.55           N  
ATOM    705  CD2 HIS A  47     -13.187  -4.659   1.423  1.00  0.65           C  
ATOM    706  CE1 HIS A  47     -14.731  -3.416   2.073  1.00  0.66           C  
ATOM    707  NE2 HIS A  47     -14.508  -4.420   1.227  1.00  0.70           N  
ATOM    708  H   HIS A  47      -9.175  -4.143   4.959  1.00  0.82           H  
ATOM    709  HA  HIS A  47     -12.067  -4.704   4.620  1.00  0.45           H  
ATOM    710  HB2 HIS A  47     -11.135  -2.617   3.261  1.00  0.51           H  
ATOM    711  HB3 HIS A  47     -10.570  -3.881   2.172  1.00  0.33           H  
ATOM    712  HD1 HIS A  47     -13.650  -2.361   3.374  1.00  0.58           H  
ATOM    713  HD2 HIS A  47     -12.606  -5.413   0.914  1.00  0.77           H  
ATOM    714  HE1 HIS A  47     -15.692  -2.941   2.201  1.00  0.76           H  
ATOM    715  N   LEU A  48      -9.555  -6.422   4.196  1.00  0.81           N  
ATOM    716  CA  LEU A  48      -9.018  -7.746   3.761  1.00  0.66           C  
ATOM    717  C   LEU A  48      -9.511  -8.851   4.703  1.00  0.64           C  
ATOM    718  O   LEU A  48     -10.310  -8.605   5.586  1.00  1.28           O  
ATOM    719  CB  LEU A  48      -7.489  -7.698   3.780  1.00  0.99           C  
ATOM    720  CG  LEU A  48      -6.986  -7.232   2.412  1.00  1.07           C  
ATOM    721  CD1 LEU A  48      -5.598  -6.606   2.569  1.00  1.40           C  
ATOM    722  CD2 LEU A  48      -6.889  -8.436   1.473  1.00  1.17           C  
ATOM    723  H   LEU A  48      -9.105  -5.915   4.903  1.00  1.45           H  
ATOM    724  HA  LEU A  48      -9.354  -7.956   2.760  1.00  0.51           H  
ATOM    725  HB2 LEU A  48      -7.157  -7.010   4.543  1.00  1.11           H  
ATOM    726  HB3 LEU A  48      -7.098  -8.682   3.994  1.00  1.11           H  
ATOM    727  HG  LEU A  48      -7.669  -6.504   2.000  1.00  0.87           H  
ATOM    728 HD11 LEU A  48      -4.961  -7.270   3.136  1.00  2.15           H  
ATOM    729 HD12 LEU A  48      -5.160  -6.440   1.595  1.00  0.75           H  
ATOM    730 HD13 LEU A  48      -5.679  -5.664   3.089  1.00  2.07           H  
ATOM    731 HD21 LEU A  48      -7.625  -9.176   1.751  1.00  1.60           H  
ATOM    732 HD22 LEU A  48      -7.069  -8.122   0.455  1.00  0.84           H  
ATOM    733 HD23 LEU A  48      -5.904  -8.873   1.540  1.00  2.30           H  
ATOM    734  N   ALA A  49      -9.025 -10.044   4.493  1.00  1.50           N  
ATOM    735  CA  ALA A  49      -9.457 -11.178   5.365  1.00  1.81           C  
ATOM    736  C   ALA A  49      -9.462 -10.748   6.837  1.00  1.14           C  
ATOM    737  O   ALA A  49      -8.655  -9.941   7.254  1.00  1.77           O  
ATOM    738  CB  ALA A  49      -8.491 -12.347   5.180  1.00  3.21           C  
ATOM    739  H   ALA A  49      -8.382 -10.195   3.770  1.00  2.27           H  
ATOM    740  HA  ALA A  49     -10.448 -11.489   5.082  1.00  2.27           H  
ATOM    741  HB1 ALA A  49      -8.317 -12.512   4.128  1.00  3.95           H  
ATOM    742  HB2 ALA A  49      -7.553 -12.124   5.665  1.00  3.53           H  
ATOM    743  HB3 ALA A  49      -8.913 -13.240   5.616  1.00  3.64           H  
ATOM    744  N   LYS A  50     -10.375 -11.300   7.592  1.00  1.36           N  
ATOM    745  CA  LYS A  50     -10.449 -10.937   9.038  1.00  1.96           C  
ATOM    746  C   LYS A  50      -9.373 -11.690   9.827  1.00  2.59           C  
ATOM    747  O   LYS A  50      -9.543 -12.843  10.170  1.00  3.21           O  
ATOM    748  CB  LYS A  50     -11.829 -11.310   9.577  1.00  2.61           C  
ATOM    749  CG  LYS A  50     -12.902 -10.748   8.644  1.00  3.24           C  
ATOM    750  CD  LYS A  50     -14.278 -10.946   9.284  1.00  4.70           C  
ATOM    751  CE  LYS A  50     -15.362 -10.651   8.245  1.00  5.83           C  
ATOM    752  NZ  LYS A  50     -14.875  -9.655   7.251  1.00  5.67           N  
ATOM    753  H   LYS A  50     -11.006 -11.945   7.211  1.00  1.94           H  
ATOM    754  HA  LYS A  50     -10.299  -9.877   9.149  1.00  2.45           H  
ATOM    755  HB2 LYS A  50     -11.919 -12.385   9.628  1.00  2.79           H  
ATOM    756  HB3 LYS A  50     -11.956 -10.898  10.567  1.00  3.23           H  
ATOM    757  HG2 LYS A  50     -12.726  -9.695   8.480  1.00  3.44           H  
ATOM    758  HG3 LYS A  50     -12.866 -11.264   7.695  1.00  3.06           H  
ATOM    759  HD2 LYS A  50     -14.374 -11.964   9.630  1.00  4.90           H  
ATOM    760  HD3 LYS A  50     -14.387 -10.275  10.123  1.00  5.09           H  
ATOM    761  HE2 LYS A  50     -15.628 -11.562   7.731  1.00  6.11           H  
ATOM    762  HE3 LYS A  50     -16.239 -10.257   8.738  1.00  6.86           H  
ATOM    763  HZ1 LYS A  50     -14.229  -8.987   7.717  1.00  5.14           H  
ATOM    764  HZ2 LYS A  50     -14.371 -10.148   6.485  1.00  5.33           H  
ATOM    765  HZ3 LYS A  50     -15.684  -9.136   6.854  1.00  6.77           H  
ATOM    766  N   ALA A  51      -8.286 -11.020  10.100  1.00  3.03           N  
ATOM    767  CA  ALA A  51      -7.191 -11.683  10.866  1.00  4.20           C  
ATOM    768  C   ALA A  51      -6.191 -10.638  11.372  1.00  4.97           C  
ATOM    769  O   ALA A  51      -5.979 -10.629  12.573  1.00  5.86           O  
ATOM    770  CB  ALA A  51      -6.472 -12.676   9.953  1.00  4.39           C  
ATOM    771  OXT ALA A  51      -5.696  -9.909  10.529  1.00  4.88           O  
ATOM    772  H   ALA A  51      -8.192 -10.091   9.805  1.00  2.91           H  
ATOM    773  HA  ALA A  51      -7.610 -12.212  11.705  1.00  4.74           H  
ATOM    774  HB1 ALA A  51      -6.421 -12.278   8.951  1.00  3.81           H  
ATOM    775  HB2 ALA A  51      -5.471 -12.849  10.318  1.00  5.43           H  
ATOM    776  HB3 ALA A  51      -7.011 -13.611   9.937  1.00  4.47           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   TYR A   1      22.110  12.111 -18.232  1.00 17.08           N  
ATOM      2  CA  TYR A   1      20.823  11.487 -18.657  1.00 17.14           C  
ATOM      3  C   TYR A   1      20.611  10.181 -17.886  1.00 15.92           C  
ATOM      4  O   TYR A   1      19.610   9.512 -18.057  1.00 16.07           O  
ATOM      5  CB  TYR A   1      20.837  11.189 -20.157  1.00 18.37           C  
ATOM      6  CG  TYR A   1      20.361  12.425 -20.923  1.00 19.42           C  
ATOM      7  CD1 TYR A   1      19.034  12.801 -20.888  1.00 20.01           C  
ATOM      8  CD2 TYR A   1      21.251  13.180 -21.659  1.00 19.90           C  
ATOM      9  CE1 TYR A   1      18.603  13.917 -21.579  1.00 21.04           C  
ATOM     10  CE2 TYR A   1      20.822  14.294 -22.350  1.00 20.87           C  
ATOM     11  CZ  TYR A   1      19.494  14.671 -22.316  1.00 21.44           C  
ATOM     12  OH  TYR A   1      19.063  15.785 -23.008  1.00 22.48           O  
ATOM     13  H1  TYR A   1      22.681  11.411 -17.716  1.00 16.35           H  
ATOM     14  H2  TYR A   1      22.633  12.434 -19.072  1.00 17.99           H  
ATOM     15  H3  TYR A   1      21.914  12.922 -17.612  1.00 16.97           H  
ATOM     16  HA  TYR A   1      20.013  12.163 -18.436  1.00 17.25           H  
ATOM     17  HB2 TYR A   1      21.841  10.940 -20.470  1.00 18.50           H  
ATOM     18  HB3 TYR A   1      20.179  10.360 -20.371  1.00 18.46           H  
ATOM     19  HD1 TYR A   1      18.326  12.220 -20.317  1.00 19.73           H  
ATOM     20  HD2 TYR A   1      22.293  12.896 -21.695  1.00 19.59           H  
ATOM     21  HE1 TYR A   1      17.562  14.200 -21.544  1.00 21.61           H  
ATOM     22  HE2 TYR A   1      21.529  14.876 -22.922  1.00 21.25           H  
ATOM     23  HH  TYR A   1      18.722  15.494 -23.856  1.00 23.06           H  
ATOM     24  N   ALA A   2      21.559   9.845 -17.054  1.00 14.84           N  
ATOM     25  CA  ALA A   2      21.428   8.584 -16.265  1.00 13.70           C  
ATOM     26  C   ALA A   2      20.850   8.884 -14.877  1.00 12.34           C  
ATOM     27  O   ALA A   2      21.544   8.812 -13.883  1.00 11.28           O  
ATOM     28  CB  ALA A   2      22.808   7.945 -16.115  1.00 13.48           C  
ATOM     29  H   ALA A   2      22.349  10.416 -16.947  1.00 14.84           H  
ATOM     30  HA  ALA A   2      20.776   7.904 -16.785  1.00 14.15           H  
ATOM     31  HB1 ALA A   2      23.509   8.674 -15.736  1.00 13.38           H  
ATOM     32  HB2 ALA A   2      22.752   7.115 -15.427  1.00 12.65           H  
ATOM     33  HB3 ALA A   2      23.149   7.588 -17.075  1.00 14.45           H  
ATOM     34  N   SER A   3      19.588   9.212 -14.842  1.00 12.48           N  
ATOM     35  CA  SER A   3      18.944   9.517 -13.531  1.00 11.36           C  
ATOM     36  C   SER A   3      17.454   9.159 -13.582  1.00 11.47           C  
ATOM     37  O   SER A   3      16.610  10.023 -13.708  1.00 12.17           O  
ATOM     38  CB  SER A   3      19.101  11.007 -13.231  1.00 11.80           C  
ATOM     39  OG  SER A   3      19.117  11.619 -14.513  1.00 13.29           O  
ATOM     40  H   SER A   3      19.066   9.258 -15.670  1.00 13.37           H  
ATOM     41  HA  SER A   3      19.424   8.946 -12.754  1.00 10.34           H  
ATOM     42  HB2 SER A   3      18.264  11.372 -12.654  1.00 11.71           H  
ATOM     43  HB3 SER A   3      20.030  11.199 -12.714  1.00 11.29           H  
ATOM     44  HG  SER A   3      18.466  12.324 -14.514  1.00 13.85           H  
ATOM     45  N   LEU A   4      17.165   7.890 -13.480  1.00 10.88           N  
ATOM     46  CA  LEU A   4      15.737   7.457 -13.526  1.00 11.12           C  
ATOM     47  C   LEU A   4      15.168   7.343 -12.107  1.00 10.04           C  
ATOM     48  O   LEU A   4      14.169   7.957 -11.786  1.00 10.18           O  
ATOM     49  CB  LEU A   4      15.651   6.098 -14.219  1.00 11.35           C  
ATOM     50  CG  LEU A   4      16.026   6.262 -15.693  1.00 12.51           C  
ATOM     51  CD1 LEU A   4      16.859   5.059 -16.138  1.00 12.49           C  
ATOM     52  CD2 LEU A   4      14.748   6.327 -16.532  1.00 13.58           C  
ATOM     53  H   LEU A   4      17.880   7.227 -13.375  1.00 10.37           H  
ATOM     54  HA  LEU A   4      15.164   8.177 -14.084  1.00 12.01           H  
ATOM     55  HB2 LEU A   4      16.331   5.405 -13.746  1.00 10.60           H  
ATOM     56  HB3 LEU A   4      14.644   5.715 -14.141  1.00 11.56           H  
ATOM     57  HG  LEU A   4      16.595   7.170 -15.826  1.00 12.72           H  
ATOM     58 HD11 LEU A   4      16.303   4.148 -15.973  1.00 12.40           H  
ATOM     59 HD12 LEU A   4      17.095   5.146 -17.187  1.00 13.49           H  
ATOM     60 HD13 LEU A   4      17.777   5.022 -15.569  1.00 11.67           H  
ATOM     61 HD21 LEU A   4      14.118   7.128 -16.175  1.00 13.70           H  
ATOM     62 HD22 LEU A   4      15.000   6.507 -17.567  1.00 14.27           H  
ATOM     63 HD23 LEU A   4      14.211   5.392 -16.454  1.00 13.68           H  
ATOM     64  N   GLU A   5      15.815   6.558 -11.289  1.00  9.02           N  
ATOM     65  CA  GLU A   5      15.323   6.393  -9.891  1.00  7.93           C  
ATOM     66  C   GLU A   5      15.975   7.440  -8.973  1.00  7.32           C  
ATOM     67  O   GLU A   5      16.408   7.135  -7.880  1.00  6.21           O  
ATOM     68  CB  GLU A   5      15.662   4.976  -9.402  1.00  7.18           C  
ATOM     69  CG  GLU A   5      17.009   4.540  -9.989  1.00  7.29           C  
ATOM     70  CD  GLU A   5      18.061   5.615  -9.709  1.00  6.75           C  
ATOM     71  OE1 GLU A   5      18.401   5.750  -8.546  1.00  5.65           O  
ATOM     72  OE2 GLU A   5      18.465   6.240 -10.676  1.00  7.62           O  
ATOM     73  H   GLU A   5      16.618   6.086 -11.590  1.00  9.02           H  
ATOM     74  HA  GLU A   5      14.254   6.525  -9.874  1.00  8.28           H  
ATOM     75  HB2 GLU A   5      15.712   4.961  -8.325  1.00  6.22           H  
ATOM     76  HB3 GLU A   5      14.891   4.291  -9.725  1.00  7.78           H  
ATOM     77  HG2 GLU A   5      17.321   3.611  -9.533  1.00  7.05           H  
ATOM     78  HG3 GLU A   5      16.916   4.399 -11.055  1.00  8.29           H  
ATOM     79  N   GLU A   6      16.028   8.656  -9.444  1.00  8.25           N  
ATOM     80  CA  GLU A   6      16.643   9.736  -8.618  1.00  8.20           C  
ATOM     81  C   GLU A   6      15.571  10.432  -7.774  1.00  8.17           C  
ATOM     82  O   GLU A   6      15.550  10.305  -6.566  1.00  7.34           O  
ATOM     83  CB  GLU A   6      17.307  10.756  -9.542  1.00  9.48           C  
ATOM     84  CG  GLU A   6      18.222  11.661  -8.714  1.00  9.44           C  
ATOM     85  CD  GLU A   6      18.050  13.111  -9.172  1.00 10.70           C  
ATOM     86  OE1 GLU A   6      18.015  13.298 -10.376  1.00 11.47           O  
ATOM     87  OE2 GLU A   6      17.963  13.950  -8.290  1.00 10.94           O  
ATOM     88  H   GLU A   6      15.665   8.858 -10.332  1.00  9.12           H  
ATOM     89  HA  GLU A   6      17.387   9.307  -7.968  1.00  7.44           H  
ATOM     90  HB2 GLU A   6      17.888  10.241 -10.293  1.00  9.64           H  
ATOM     91  HB3 GLU A   6      16.550  11.352 -10.028  1.00 10.40           H  
ATOM     92  HG2 GLU A   6      17.964  11.584  -7.668  1.00  8.74           H  
ATOM     93  HG3 GLU A   6      19.252  11.364  -8.850  1.00  9.45           H  
ATOM     94  N   GLN A   7      14.702  11.152  -8.433  1.00  9.10           N  
ATOM     95  CA  GLN A   7      13.621  11.865  -7.687  1.00  9.18           C  
ATOM     96  C   GLN A   7      12.319  11.061  -7.745  1.00  9.16           C  
ATOM     97  O   GLN A   7      12.335   9.861  -7.939  1.00  8.67           O  
ATOM     98  CB  GLN A   7      13.400  13.237  -8.318  1.00 10.34           C  
ATOM     99  CG  GLN A   7      14.749  13.940  -8.475  1.00 10.89           C  
ATOM    100  CD  GLN A   7      14.629  15.380  -7.971  1.00 11.57           C  
ATOM    101  OE1 GLN A   7      14.988  16.320  -8.653  1.00 12.71           O  
ATOM    102  NE2 GLN A   7      14.132  15.596  -6.784  1.00 11.06           N  
ATOM    103  H   GLN A   7      14.759  11.224  -9.409  1.00  9.76           H  
ATOM    104  HA  GLN A   7      13.917  11.991  -6.659  1.00  8.53           H  
ATOM    105  HB2 GLN A   7      12.936  13.120  -9.287  1.00 10.91           H  
ATOM    106  HB3 GLN A   7      12.754  13.827  -7.685  1.00 10.32           H  
ATOM    107  HG2 GLN A   7      15.501  13.422  -7.898  1.00 10.23           H  
ATOM    108  HG3 GLN A   7      15.039  13.948  -9.515  1.00 11.63           H  
ATOM    109 HE21 GLN A   7      13.842  14.842  -6.230  1.00 10.19           H  
ATOM    110 HE22 GLN A   7      14.049  16.513  -6.447  1.00 11.63           H  
ATOM    111  N   ASN A   8      11.218  11.742  -7.576  1.00  9.80           N  
ATOM    112  CA  ASN A   8       9.907  11.033  -7.619  1.00  9.89           C  
ATOM    113  C   ASN A   8       9.925   9.826  -6.677  1.00  8.58           C  
ATOM    114  O   ASN A   8       9.828   9.973  -5.474  1.00  7.73           O  
ATOM    115  CB  ASN A   8       9.643  10.560  -9.047  1.00 10.85           C  
ATOM    116  CG  ASN A   8       9.156  11.740  -9.890  1.00 12.27           C  
ATOM    117  OD1 ASN A   8       8.172  11.648 -10.598  1.00 13.18           O  
ATOM    118  ND2 ASN A   8       9.812  12.867  -9.844  1.00 12.61           N  
ATOM    119  H   ASN A   8      11.254  12.708  -7.422  1.00 10.30           H  
ATOM    120  HA  ASN A   8       9.125  11.710  -7.318  1.00 10.35           H  
ATOM    121  HB2 ASN A   8      10.553  10.168  -9.477  1.00 10.81           H  
ATOM    122  HB3 ASN A   8       8.888   9.788  -9.044  1.00 10.72           H  
ATOM    123 HD21 ASN A   8      10.607  12.949  -9.274  1.00 12.01           H  
ATOM    124 HD22 ASN A   8       9.513  13.632 -10.378  1.00 13.54           H  
ATOM    125  N   ASN A   9      10.049   8.657  -7.244  1.00  8.65           N  
ATOM    126  CA  ASN A   9      10.075   7.430  -6.394  1.00  7.65           C  
ATOM    127  C   ASN A   9       8.866   7.413  -5.453  1.00  6.88           C  
ATOM    128  O   ASN A   9       8.896   7.994  -4.387  1.00  6.25           O  
ATOM    129  CB  ASN A   9      11.362   7.417  -5.568  1.00  6.99           C  
ATOM    130  CG  ASN A   9      12.502   6.849  -6.416  1.00  7.85           C  
ATOM    131  OD1 ASN A   9      12.380   6.690  -7.614  1.00  8.83           O  
ATOM    132  ND2 ASN A   9      13.625   6.529  -5.833  1.00  7.75           N  
ATOM    133  H   ASN A   9      10.124   8.586  -8.218  1.00  9.51           H  
ATOM    134  HA  ASN A   9      10.049   6.558  -7.025  1.00  8.12           H  
ATOM    135  HB2 ASN A   9      11.612   8.422  -5.263  1.00  7.08           H  
ATOM    136  HB3 ASN A   9      11.228   6.802  -4.692  1.00  6.03           H  
ATOM    137 HD21 ASN A   9      13.729   6.655  -4.866  1.00  7.10           H  
ATOM    138 HD22 ASN A   9      14.364   6.164  -6.362  1.00  8.49           H  
ATOM    139  N   ASP A  10       7.824   6.749  -5.871  1.00  7.14           N  
ATOM    140  CA  ASP A  10       6.604   6.684  -5.014  1.00  6.49           C  
ATOM    141  C   ASP A  10       6.989   6.335  -3.572  1.00  4.80           C  
ATOM    142  O   ASP A  10       7.787   5.448  -3.338  1.00  4.49           O  
ATOM    143  CB  ASP A  10       5.661   5.614  -5.563  1.00  7.07           C  
ATOM    144  CG  ASP A  10       5.341   5.924  -7.027  1.00  8.54           C  
ATOM    145  OD1 ASP A  10       4.857   7.020  -7.256  1.00  9.15           O  
ATOM    146  OD2 ASP A  10       5.598   5.046  -7.835  1.00  9.11           O  
ATOM    147  H   ASP A  10       7.841   6.297  -6.741  1.00  7.85           H  
ATOM    148  HA  ASP A  10       6.106   7.639  -5.029  1.00  7.08           H  
ATOM    149  HB2 ASP A  10       6.131   4.644  -5.497  1.00  6.74           H  
ATOM    150  HB3 ASP A  10       4.745   5.606  -4.991  1.00  7.02           H  
ATOM    151  N   ALA A  11       6.412   7.039  -2.638  1.00  4.13           N  
ATOM    152  CA  ALA A  11       6.731   6.764  -1.207  1.00  2.85           C  
ATOM    153  C   ALA A  11       6.309   5.339  -0.834  1.00  2.06           C  
ATOM    154  O   ALA A  11       6.937   4.698  -0.014  1.00  2.24           O  
ATOM    155  CB  ALA A  11       5.984   7.763  -0.327  1.00  2.80           C  
ATOM    156  H   ALA A  11       5.773   7.743  -2.875  1.00  4.82           H  
ATOM    157  HA  ALA A  11       7.791   6.875  -1.050  1.00  3.22           H  
ATOM    158  HB1 ALA A  11       5.248   8.288  -0.916  1.00  3.44           H  
ATOM    159  HB2 ALA A  11       5.489   7.241   0.478  1.00  2.34           H  
ATOM    160  HB3 ALA A  11       6.681   8.476   0.089  1.00  3.37           H  
ATOM    161  N   LEU A  12       5.254   4.874  -1.446  1.00  1.46           N  
ATOM    162  CA  LEU A  12       4.778   3.492  -1.137  1.00  0.80           C  
ATOM    163  C   LEU A  12       5.649   2.467  -1.873  1.00  0.92           C  
ATOM    164  O   LEU A  12       6.728   2.789  -2.330  1.00  1.25           O  
ATOM    165  CB  LEU A  12       3.322   3.340  -1.587  1.00  0.35           C  
ATOM    166  CG  LEU A  12       2.584   4.673  -1.407  1.00  0.57           C  
ATOM    167  CD1 LEU A  12       1.099   4.468  -1.712  1.00  1.42           C  
ATOM    168  CD2 LEU A  12       2.738   5.145   0.042  1.00  1.65           C  
ATOM    169  H   LEU A  12       4.782   5.424  -2.103  1.00  1.71           H  
ATOM    170  HA  LEU A  12       4.844   3.321  -0.076  1.00  1.22           H  
ATOM    171  HB2 LEU A  12       3.291   3.048  -2.626  1.00  0.86           H  
ATOM    172  HB3 LEU A  12       2.839   2.578  -0.992  1.00  1.21           H  
ATOM    173  HG  LEU A  12       2.992   5.412  -2.077  1.00  1.65           H  
ATOM    174 HD11 LEU A  12       0.985   4.043  -2.698  1.00  1.75           H  
ATOM    175 HD12 LEU A  12       0.665   3.799  -0.984  1.00  2.42           H  
ATOM    176 HD13 LEU A  12       0.584   5.416  -1.672  1.00  1.81           H  
ATOM    177 HD21 LEU A  12       2.775   4.290   0.701  1.00  1.85           H  
ATOM    178 HD22 LEU A  12       3.651   5.714   0.144  1.00  2.69           H  
ATOM    179 HD23 LEU A  12       1.900   5.767   0.314  1.00  2.06           H  
ATOM    180  N   SER A  13       5.163   1.254  -1.970  1.00  0.83           N  
ATOM    181  CA  SER A  13       5.959   0.203  -2.677  1.00  1.04           C  
ATOM    182  C   SER A  13       5.441   0.041  -4.133  1.00  0.90           C  
ATOM    183  O   SER A  13       4.269   0.239  -4.389  1.00  0.77           O  
ATOM    184  CB  SER A  13       5.801  -1.125  -1.933  1.00  1.28           C  
ATOM    185  OG  SER A  13       4.924  -1.882  -2.754  1.00  0.95           O  
ATOM    186  H   SER A  13       4.288   1.038  -1.585  1.00  0.78           H  
ATOM    187  HA  SER A  13       6.985   0.493  -2.668  1.00  1.18           H  
ATOM    188  HB2 SER A  13       6.753  -1.628  -1.841  1.00  2.47           H  
ATOM    189  HB3 SER A  13       5.361  -0.969  -0.959  1.00  1.66           H  
ATOM    190  HG  SER A  13       5.216  -2.796  -2.738  1.00  1.58           H  
ATOM    191  N   PRO A  14       6.323  -0.322  -5.067  1.00  0.93           N  
ATOM    192  CA  PRO A  14       5.917  -0.509  -6.472  1.00  0.83           C  
ATOM    193  C   PRO A  14       4.886  -1.640  -6.606  1.00  0.83           C  
ATOM    194  O   PRO A  14       3.977  -1.563  -7.406  1.00  0.57           O  
ATOM    195  CB  PRO A  14       7.202  -0.887  -7.217  1.00  0.94           C  
ATOM    196  CG  PRO A  14       8.328  -1.045  -6.153  1.00  1.08           C  
ATOM    197  CD  PRO A  14       7.759  -0.558  -4.810  1.00  1.09           C  
ATOM    198  HA  PRO A  14       5.524   0.407  -6.871  1.00  0.73           H  
ATOM    199  HB2 PRO A  14       7.061  -1.816  -7.748  1.00  0.96           H  
ATOM    200  HB3 PRO A  14       7.464  -0.108  -7.919  1.00  0.93           H  
ATOM    201  HG2 PRO A  14       8.620  -2.083  -6.076  1.00  1.09           H  
ATOM    202  HG3 PRO A  14       9.185  -0.449  -6.430  1.00  1.16           H  
ATOM    203  HD2 PRO A  14       7.886  -1.308  -4.044  1.00  1.18           H  
ATOM    204  HD3 PRO A  14       8.245   0.363  -4.521  1.00  1.15           H  
ATOM    205  N   ALA A  15       5.054  -2.666  -5.815  1.00  1.14           N  
ATOM    206  CA  ALA A  15       4.107  -3.821  -5.895  1.00  1.23           C  
ATOM    207  C   ALA A  15       2.752  -3.457  -5.277  1.00  1.26           C  
ATOM    208  O   ALA A  15       1.945  -4.323  -5.002  1.00  1.61           O  
ATOM    209  CB  ALA A  15       4.706  -5.010  -5.145  1.00  1.52           C  
ATOM    210  H   ALA A  15       5.792  -2.678  -5.173  1.00  1.33           H  
ATOM    211  HA  ALA A  15       3.964  -4.091  -6.927  1.00  1.09           H  
ATOM    212  HB1 ALA A  15       5.624  -4.710  -4.661  1.00  2.21           H  
ATOM    213  HB2 ALA A  15       4.009  -5.358  -4.397  1.00  0.96           H  
ATOM    214  HB3 ALA A  15       4.914  -5.811  -5.838  1.00  2.12           H  
ATOM    215  N   ILE A  16       2.530  -2.190  -5.072  1.00  1.03           N  
ATOM    216  CA  ILE A  16       1.227  -1.768  -4.477  1.00  1.04           C  
ATOM    217  C   ILE A  16       0.138  -1.727  -5.558  1.00  0.92           C  
ATOM    218  O   ILE A  16      -1.033  -1.867  -5.269  1.00  1.05           O  
ATOM    219  CB  ILE A  16       1.381  -0.379  -3.855  1.00  0.95           C  
ATOM    220  CG1 ILE A  16       0.157  -0.088  -2.977  1.00  1.04           C  
ATOM    221  CG2 ILE A  16       1.469   0.663  -4.968  1.00  0.71           C  
ATOM    222  CD1 ILE A  16       0.162   1.387  -2.570  1.00  0.79           C  
ATOM    223  H   ILE A  16       3.211  -1.524  -5.302  1.00  0.99           H  
ATOM    224  HA  ILE A  16       0.941  -2.469  -3.711  1.00  1.22           H  
ATOM    225  HB  ILE A  16       2.277  -0.345  -3.255  1.00  1.01           H  
ATOM    226 HG12 ILE A  16      -0.744  -0.308  -3.530  1.00  1.14           H  
ATOM    227 HG13 ILE A  16       0.189  -0.708  -2.094  1.00  1.25           H  
ATOM    228 HG21 ILE A  16       2.068   0.278  -5.778  1.00  1.64           H  
ATOM    229 HG22 ILE A  16       0.479   0.890  -5.334  1.00  0.68           H  
ATOM    230 HG23 ILE A  16       1.924   1.566  -4.589  1.00  1.22           H  
ATOM    231 HD11 ILE A  16       1.174   1.710  -2.384  1.00  1.70           H  
ATOM    232 HD12 ILE A  16      -0.261   1.985  -3.363  1.00  0.89           H  
ATOM    233 HD13 ILE A  16      -0.425   1.519  -1.673  1.00  1.14           H  
ATOM    234  N   ARG A  17       0.550  -1.538  -6.784  1.00  0.71           N  
ATOM    235  CA  ARG A  17      -0.450  -1.484  -7.894  1.00  0.61           C  
ATOM    236  C   ARG A  17      -0.993  -2.887  -8.188  1.00  0.67           C  
ATOM    237  O   ARG A  17      -2.188  -3.088  -8.265  1.00  0.78           O  
ATOM    238  CB  ARG A  17       0.222  -0.926  -9.147  1.00  0.48           C  
ATOM    239  CG  ARG A  17       1.002   0.337  -8.781  1.00  0.85           C  
ATOM    240  CD  ARG A  17       1.613   0.935 -10.047  1.00  1.19           C  
ATOM    241  NE  ARG A  17       2.314  -0.143 -10.799  1.00  2.86           N  
ATOM    242  CZ  ARG A  17       2.689   0.075 -12.029  1.00  3.55           C  
ATOM    243  NH1 ARG A  17       1.908   0.766 -12.814  1.00  3.36           N  
ATOM    244  NH2 ARG A  17       3.833  -0.406 -12.434  1.00  4.69           N  
ATOM    245  H   ARG A  17       1.506  -1.434  -6.973  1.00  0.67           H  
ATOM    246  HA  ARG A  17      -1.263  -0.839  -7.609  1.00  0.62           H  
ATOM    247  HB2 ARG A  17       0.897  -1.663  -9.556  1.00  0.68           H  
ATOM    248  HB3 ARG A  17      -0.529  -0.687  -9.885  1.00  0.19           H  
ATOM    249  HG2 ARG A  17       0.337   1.055  -8.323  1.00  0.57           H  
ATOM    250  HG3 ARG A  17       1.787   0.088  -8.085  1.00  1.30           H  
ATOM    251  HD2 ARG A  17       0.836   1.357 -10.666  1.00  0.85           H  
ATOM    252  HD3 ARG A  17       2.322   1.707  -9.785  1.00  1.81           H  
ATOM    253  HE  ARG A  17       2.493  -1.007 -10.374  1.00  3.62           H  
ATOM    254 HH11 ARG A  17       1.038   1.117 -12.468  1.00  2.82           H  
ATOM    255 HH12 ARG A  17       2.178   0.941 -13.759  1.00  4.02           H  
ATOM    256 HH21 ARG A  17       4.405  -0.932 -11.805  1.00  5.12           H  
ATOM    257 HH22 ARG A  17       4.136  -0.250 -13.374  1.00  5.25           H  
ATOM    258  N   ARG A  18      -0.100  -3.825  -8.350  1.00  0.67           N  
ATOM    259  CA  ARG A  18      -0.547  -5.219  -8.643  1.00  0.72           C  
ATOM    260  C   ARG A  18      -1.379  -5.765  -7.476  1.00  0.58           C  
ATOM    261  O   ARG A  18      -2.244  -6.596  -7.664  1.00  0.18           O  
ATOM    262  CB  ARG A  18       0.680  -6.103  -8.853  1.00  0.83           C  
ATOM    263  CG  ARG A  18       1.493  -5.561 -10.031  1.00  0.96           C  
ATOM    264  CD  ARG A  18       2.744  -6.422 -10.216  1.00  1.88           C  
ATOM    265  NE  ARG A  18       2.330  -7.796 -10.615  1.00  2.36           N  
ATOM    266  CZ  ARG A  18       3.012  -8.822 -10.184  1.00  3.37           C  
ATOM    267  NH1 ARG A  18       3.286  -8.907  -8.911  1.00  4.23           N  
ATOM    268  NH2 ARG A  18       3.400  -9.727 -11.041  1.00  3.76           N  
ATOM    269  H   ARG A  18       0.855  -3.617  -8.279  1.00  0.70           H  
ATOM    270  HA  ARG A  18      -1.144  -5.221  -9.539  1.00  0.78           H  
ATOM    271  HB2 ARG A  18       1.288  -6.099  -7.961  1.00  0.83           H  
ATOM    272  HB3 ARG A  18       0.367  -7.115  -9.064  1.00  0.83           H  
ATOM    273  HG2 ARG A  18       0.896  -5.590 -10.929  1.00  1.08           H  
ATOM    274  HG3 ARG A  18       1.783  -4.539  -9.832  1.00  0.66           H  
ATOM    275  HD2 ARG A  18       3.371  -5.999 -10.987  1.00  2.12           H  
ATOM    276  HD3 ARG A  18       3.298  -6.469  -9.291  1.00  2.74           H  
ATOM    277  HE  ARG A  18       1.552  -7.929 -11.196  1.00  2.35           H  
ATOM    278 HH11 ARG A  18       2.972  -8.194  -8.283  1.00  4.20           H  
ATOM    279 HH12 ARG A  18       3.807  -9.687  -8.563  1.00  5.06           H  
ATOM    280 HH21 ARG A  18       3.171  -9.628 -12.009  1.00  3.54           H  
ATOM    281 HH22 ARG A  18       3.923 -10.520 -10.728  1.00  4.49           H  
ATOM    282  N   LEU A  19      -1.096  -5.284  -6.297  1.00  0.99           N  
ATOM    283  CA  LEU A  19      -1.862  -5.765  -5.108  1.00  0.90           C  
ATOM    284  C   LEU A  19      -3.367  -5.646  -5.366  1.00  0.81           C  
ATOM    285  O   LEU A  19      -4.135  -6.507  -4.984  1.00  0.70           O  
ATOM    286  CB  LEU A  19      -1.485  -4.918  -3.894  1.00  0.99           C  
ATOM    287  CG  LEU A  19      -1.933  -5.638  -2.621  1.00  0.92           C  
ATOM    288  CD1 LEU A  19      -0.763  -6.451  -2.064  1.00  0.96           C  
ATOM    289  CD2 LEU A  19      -2.367  -4.601  -1.582  1.00  0.93           C  
ATOM    290  H   LEU A  19      -0.390  -4.614  -6.190  1.00  1.36           H  
ATOM    291  HA  LEU A  19      -1.612  -6.795  -4.914  1.00  0.86           H  
ATOM    292  HB2 LEU A  19      -0.414  -4.773  -3.871  1.00  1.07           H  
ATOM    293  HB3 LEU A  19      -1.971  -3.956  -3.958  1.00  1.02           H  
ATOM    294  HG  LEU A  19      -2.760  -6.296  -2.846  1.00  0.85           H  
ATOM    295 HD11 LEU A  19      -0.394  -7.125  -2.822  1.00  1.38           H  
ATOM    296 HD12 LEU A  19       0.033  -5.786  -1.762  1.00  1.28           H  
ATOM    297 HD13 LEU A  19      -1.091  -7.023  -1.208  1.00  1.41           H  
ATOM    298 HD21 LEU A  19      -1.548  -3.927  -1.376  1.00  1.77           H  
ATOM    299 HD22 LEU A  19      -3.207  -4.037  -1.958  1.00  0.35           H  
ATOM    300 HD23 LEU A  19      -2.655  -5.100  -0.668  1.00  1.62           H  
ATOM    301  N   LEU A  20      -3.756  -4.581  -6.010  1.00  0.88           N  
ATOM    302  CA  LEU A  20      -5.206  -4.388  -6.301  1.00  0.84           C  
ATOM    303  C   LEU A  20      -5.631  -5.267  -7.480  1.00  0.72           C  
ATOM    304  O   LEU A  20      -6.583  -6.018  -7.388  1.00  0.85           O  
ATOM    305  CB  LEU A  20      -5.456  -2.920  -6.643  1.00  1.00           C  
ATOM    306  CG  LEU A  20      -5.367  -2.084  -5.366  1.00  1.12           C  
ATOM    307  CD1 LEU A  20      -4.787  -0.709  -5.704  1.00  1.44           C  
ATOM    308  CD2 LEU A  20      -6.770  -1.908  -4.782  1.00  0.99           C  
ATOM    309  H   LEU A  20      -3.099  -3.912  -6.299  1.00  0.97           H  
ATOM    310  HA  LEU A  20      -5.784  -4.653  -5.431  1.00  0.81           H  
ATOM    311  HB2 LEU A  20      -4.714  -2.582  -7.350  1.00  1.08           H  
ATOM    312  HB3 LEU A  20      -6.437  -2.812  -7.081  1.00  0.99           H  
ATOM    313  HG  LEU A  20      -4.732  -2.581  -4.648  1.00  1.12           H  
ATOM    314 HD11 LEU A  20      -5.227  -0.342  -6.618  1.00  0.76           H  
ATOM    315 HD12 LEU A  20      -4.999  -0.017  -4.903  1.00  1.88           H  
ATOM    316 HD13 LEU A  20      -3.717  -0.787  -5.831  1.00  2.21           H  
ATOM    317 HD21 LEU A  20      -7.330  -2.825  -4.894  1.00  1.11           H  
ATOM    318 HD22 LEU A  20      -6.700  -1.662  -3.732  1.00  1.85           H  
ATOM    319 HD23 LEU A  20      -7.284  -1.112  -5.300  1.00  1.06           H  
ATOM    320  N   ALA A  21      -4.915  -5.156  -8.565  1.00  0.68           N  
ATOM    321  CA  ALA A  21      -5.263  -5.978  -9.760  1.00  0.78           C  
ATOM    322  C   ALA A  21      -5.137  -7.469  -9.432  1.00  0.73           C  
ATOM    323  O   ALA A  21      -5.423  -8.315 -10.255  1.00  1.03           O  
ATOM    324  CB  ALA A  21      -4.312  -5.626 -10.903  1.00  0.86           C  
ATOM    325  H   ALA A  21      -4.155  -4.538  -8.595  1.00  0.76           H  
ATOM    326  HA  ALA A  21      -6.274  -5.762 -10.061  1.00  0.87           H  
ATOM    327  HB1 ALA A  21      -3.407  -5.193 -10.504  1.00  1.60           H  
ATOM    328  HB2 ALA A  21      -4.064  -6.518 -11.459  1.00  0.73           H  
ATOM    329  HB3 ALA A  21      -4.784  -4.915 -11.565  1.00  1.50           H  
ATOM    330  N   GLU A  22      -4.712  -7.757  -8.232  1.00  0.42           N  
ATOM    331  CA  GLU A  22      -4.560  -9.186  -7.832  1.00  0.47           C  
ATOM    332  C   GLU A  22      -5.825  -9.672  -7.116  1.00  0.54           C  
ATOM    333  O   GLU A  22      -6.331 -10.740  -7.402  1.00  0.87           O  
ATOM    334  CB  GLU A  22      -3.360  -9.317  -6.894  1.00  0.40           C  
ATOM    335  CG  GLU A  22      -3.439 -10.658  -6.163  1.00  0.57           C  
ATOM    336  CD  GLU A  22      -2.056 -11.015  -5.614  1.00  0.43           C  
ATOM    337  OE1 GLU A  22      -1.135 -11.000  -6.414  1.00  0.64           O  
ATOM    338  OE2 GLU A  22      -1.999 -11.284  -4.424  1.00  1.60           O  
ATOM    339  H   GLU A  22      -4.493  -7.041  -7.600  1.00  0.25           H  
ATOM    340  HA  GLU A  22      -4.393  -9.787  -8.709  1.00  0.59           H  
ATOM    341  HB2 GLU A  22      -2.446  -9.268  -7.466  1.00  0.71           H  
ATOM    342  HB3 GLU A  22      -3.373  -8.510  -6.176  1.00  0.68           H  
ATOM    343  HG2 GLU A  22      -4.140 -10.589  -5.344  1.00  1.16           H  
ATOM    344  HG3 GLU A  22      -3.762 -11.430  -6.845  1.00  0.87           H  
ATOM    345  N   HIS A  23      -6.309  -8.877  -6.201  1.00  0.28           N  
ATOM    346  CA  HIS A  23      -7.539  -9.278  -5.456  1.00  0.30           C  
ATOM    347  C   HIS A  23      -8.777  -8.629  -6.084  1.00  0.43           C  
ATOM    348  O   HIS A  23      -9.888  -8.856  -5.647  1.00  0.50           O  
ATOM    349  CB  HIS A  23      -7.412  -8.824  -4.001  1.00  0.19           C  
ATOM    350  CG  HIS A  23      -6.078  -9.313  -3.431  1.00  0.36           C  
ATOM    351  ND1 HIS A  23      -5.765 -10.516  -3.264  1.00  0.50           N  
ATOM    352  CD2 HIS A  23      -4.986  -8.588  -2.993  1.00  0.58           C  
ATOM    353  CE1 HIS A  23      -4.598 -10.625  -2.772  1.00  0.72           C  
ATOM    354  NE2 HIS A  23      -4.023  -9.443  -2.564  1.00  0.77           N  
ATOM    355  H   HIS A  23      -5.868  -8.024  -6.004  1.00  0.28           H  
ATOM    356  HA  HIS A  23      -7.642 -10.349  -5.485  1.00  0.40           H  
ATOM    357  HB2 HIS A  23      -7.448  -7.747  -3.949  1.00  0.29           H  
ATOM    358  HB3 HIS A  23      -8.221  -9.237  -3.418  1.00  0.21           H  
ATOM    359  HD1 HIS A  23      -6.345 -11.274  -3.486  1.00  0.52           H  
ATOM    360  HD2 HIS A  23      -4.909  -7.510  -2.993  1.00  0.67           H  
ATOM    361  HE1 HIS A  23      -4.128 -11.571  -2.545  1.00  0.90           H  
ATOM    362  N   ASN A  24      -8.561  -7.837  -7.099  1.00  0.50           N  
ATOM    363  CA  ASN A  24      -9.717  -7.167  -7.762  1.00  0.68           C  
ATOM    364  C   ASN A  24     -10.659  -6.581  -6.704  1.00  0.57           C  
ATOM    365  O   ASN A  24     -11.579  -7.239  -6.259  1.00  0.54           O  
ATOM    366  CB  ASN A  24     -10.474  -8.193  -8.606  1.00  0.87           C  
ATOM    367  CG  ASN A  24     -10.118  -7.993 -10.081  1.00  1.55           C  
ATOM    368  OD1 ASN A  24     -10.853  -7.379 -10.830  1.00  2.36           O  
ATOM    369  ND2 ASN A  24      -9.004  -8.495 -10.538  1.00  1.69           N  
ATOM    370  H   ASN A  24      -7.648  -7.685  -7.423  1.00  0.44           H  
ATOM    371  HA  ASN A  24      -9.358  -6.376  -8.398  1.00  0.83           H  
ATOM    372  HB2 ASN A  24     -10.195  -9.191  -8.304  1.00  0.51           H  
ATOM    373  HB3 ASN A  24     -11.538  -8.063  -8.473  1.00  1.09           H  
ATOM    374 HD21 ASN A  24      -8.409  -8.990  -9.939  1.00  1.74           H  
ATOM    375 HD22 ASN A  24      -8.764  -8.376 -11.481  1.00  2.14           H  
ATOM    376  N   LEU A  25     -10.401  -5.352  -6.328  1.00  0.68           N  
ATOM    377  CA  LEU A  25     -11.259  -4.692  -5.293  1.00  0.59           C  
ATOM    378  C   LEU A  25     -11.908  -3.428  -5.868  1.00  0.55           C  
ATOM    379  O   LEU A  25     -11.336  -2.758  -6.704  1.00  0.77           O  
ATOM    380  CB  LEU A  25     -10.386  -4.315  -4.098  1.00  0.86           C  
ATOM    381  CG  LEU A  25      -9.791  -5.589  -3.491  1.00  1.35           C  
ATOM    382  CD1 LEU A  25      -8.381  -5.293  -2.978  1.00  2.03           C  
ATOM    383  CD2 LEU A  25     -10.665  -6.046  -2.324  1.00  1.61           C  
ATOM    384  H   LEU A  25      -9.648  -4.866  -6.723  1.00  0.88           H  
ATOM    385  HA  LEU A  25     -12.028  -5.370  -4.970  1.00  0.58           H  
ATOM    386  HB2 LEU A  25      -9.589  -3.662  -4.423  1.00  1.29           H  
ATOM    387  HB3 LEU A  25     -10.982  -3.804  -3.357  1.00  0.54           H  
ATOM    388  HG  LEU A  25      -9.749  -6.365  -4.241  1.00  1.35           H  
ATOM    389 HD11 LEU A  25      -8.352  -4.306  -2.539  1.00  2.49           H  
ATOM    390 HD12 LEU A  25      -8.104  -6.022  -2.231  1.00  1.69           H  
ATOM    391 HD13 LEU A  25      -7.677  -5.338  -3.796  1.00  2.98           H  
ATOM    392 HD21 LEU A  25     -11.706  -5.890  -2.566  1.00  0.93           H  
ATOM    393 HD22 LEU A  25     -10.498  -7.095  -2.132  1.00  2.17           H  
ATOM    394 HD23 LEU A  25     -10.418  -5.479  -1.439  1.00  2.33           H  
ATOM    395  N   ASP A  26     -13.094  -3.132  -5.406  1.00  0.67           N  
ATOM    396  CA  ASP A  26     -13.796  -1.916  -5.914  1.00  0.87           C  
ATOM    397  C   ASP A  26     -13.572  -0.738  -4.960  1.00  0.86           C  
ATOM    398  O   ASP A  26     -14.051  -0.740  -3.843  1.00  0.81           O  
ATOM    399  CB  ASP A  26     -15.293  -2.209  -6.020  1.00  1.09           C  
ATOM    400  CG  ASP A  26     -15.705  -3.152  -4.888  1.00  2.84           C  
ATOM    401  OD1 ASP A  26     -15.285  -2.879  -3.776  1.00  3.97           O  
ATOM    402  OD2 ASP A  26     -16.417  -4.093  -5.200  1.00  3.32           O  
ATOM    403  H   ASP A  26     -13.517  -3.701  -4.731  1.00  0.83           H  
ATOM    404  HA  ASP A  26     -13.415  -1.664  -6.888  1.00  0.99           H  
ATOM    405  HB2 ASP A  26     -15.853  -1.290  -5.940  1.00  1.42           H  
ATOM    406  HB3 ASP A  26     -15.507  -2.676  -6.969  1.00  1.22           H  
ATOM    407  N   ALA A  27     -12.848   0.244  -5.423  1.00  1.03           N  
ATOM    408  CA  ALA A  27     -12.580   1.431  -4.556  1.00  1.08           C  
ATOM    409  C   ALA A  27     -13.877   2.206  -4.303  1.00  1.14           C  
ATOM    410  O   ALA A  27     -13.893   3.169  -3.562  1.00  1.12           O  
ATOM    411  CB  ALA A  27     -11.576   2.344  -5.258  1.00  1.31           C  
ATOM    412  H   ALA A  27     -12.482   0.203  -6.331  1.00  1.16           H  
ATOM    413  HA  ALA A  27     -12.169   1.104  -3.617  1.00  0.98           H  
ATOM    414  HB1 ALA A  27     -11.970   2.651  -6.216  1.00  2.22           H  
ATOM    415  HB2 ALA A  27     -11.392   3.218  -4.651  1.00  1.85           H  
ATOM    416  HB3 ALA A  27     -10.647   1.815  -5.409  1.00  0.57           H  
ATOM    417  N   SER A  28     -14.938   1.768  -4.923  1.00  1.38           N  
ATOM    418  CA  SER A  28     -16.240   2.473  -4.732  1.00  1.56           C  
ATOM    419  C   SER A  28     -16.798   2.195  -3.332  1.00  1.47           C  
ATOM    420  O   SER A  28     -17.590   2.958  -2.814  1.00  1.64           O  
ATOM    421  CB  SER A  28     -17.233   1.981  -5.784  1.00  1.73           C  
ATOM    422  OG  SER A  28     -17.415   3.099  -6.639  1.00  1.84           O  
ATOM    423  H   SER A  28     -14.881   0.985  -5.508  1.00  1.52           H  
ATOM    424  HA  SER A  28     -16.094   3.532  -4.853  1.00  1.67           H  
ATOM    425  HB2 SER A  28     -16.823   1.149  -6.338  1.00  1.35           H  
ATOM    426  HB3 SER A  28     -18.171   1.704  -5.326  1.00  2.67           H  
ATOM    427  HG  SER A  28     -18.283   3.028  -7.040  1.00  2.50           H  
ATOM    428  N   ALA A  29     -16.372   1.107  -2.750  1.00  1.25           N  
ATOM    429  CA  ALA A  29     -16.870   0.759  -1.384  1.00  1.23           C  
ATOM    430  C   ALA A  29     -15.848   1.181  -0.322  1.00  1.05           C  
ATOM    431  O   ALA A  29     -16.097   1.061   0.862  1.00  1.30           O  
ATOM    432  CB  ALA A  29     -17.092  -0.751  -1.305  1.00  1.20           C  
ATOM    433  H   ALA A  29     -15.731   0.522  -3.205  1.00  1.14           H  
ATOM    434  HA  ALA A  29     -17.802   1.266  -1.203  1.00  1.40           H  
ATOM    435  HB1 ALA A  29     -16.299  -1.265  -1.826  1.00  0.75           H  
ATOM    436  HB2 ALA A  29     -17.101  -1.064  -0.272  1.00  2.23           H  
ATOM    437  HB3 ALA A  29     -18.039  -1.003  -1.761  1.00  1.62           H  
ATOM    438  N   ILE A  30     -14.718   1.669  -0.770  1.00  0.86           N  
ATOM    439  CA  ILE A  30     -13.659   2.103   0.195  1.00  0.66           C  
ATOM    440  C   ILE A  30     -13.598   3.633   0.262  1.00  0.76           C  
ATOM    441  O   ILE A  30     -13.942   4.312  -0.685  1.00  1.12           O  
ATOM    442  CB  ILE A  30     -12.302   1.561  -0.277  1.00  0.54           C  
ATOM    443  CG1 ILE A  30     -12.399   0.036  -0.490  1.00  0.48           C  
ATOM    444  CG2 ILE A  30     -11.221   1.881   0.771  1.00  0.45           C  
ATOM    445  CD1 ILE A  30     -12.934  -0.646   0.777  1.00  0.45           C  
ATOM    446  H   ILE A  30     -14.567   1.748  -1.736  1.00  1.06           H  
ATOM    447  HA  ILE A  30     -13.883   1.716   1.173  1.00  0.61           H  
ATOM    448  HB  ILE A  30     -12.039   2.033  -1.210  1.00  0.69           H  
ATOM    449 HG12 ILE A  30     -13.068  -0.167  -1.314  1.00  0.60           H  
ATOM    450 HG13 ILE A  30     -11.422  -0.361  -0.729  1.00  0.47           H  
ATOM    451 HG21 ILE A  30     -11.683   2.221   1.686  1.00  1.33           H  
ATOM    452 HG22 ILE A  30     -10.635   0.999   0.978  1.00  0.65           H  
ATOM    453 HG23 ILE A  30     -10.571   2.657   0.395  1.00  1.41           H  
ATOM    454 HD11 ILE A  30     -12.549  -0.151   1.656  1.00  1.49           H  
ATOM    455 HD12 ILE A  30     -14.013  -0.598   0.788  1.00  1.13           H  
ATOM    456 HD13 ILE A  30     -12.627  -1.678   0.791  1.00  0.84           H  
ATOM    457  N   LYS A  31     -13.157   4.138   1.384  1.00  0.64           N  
ATOM    458  CA  LYS A  31     -13.060   5.620   1.539  1.00  0.71           C  
ATOM    459  C   LYS A  31     -11.611   6.076   1.329  1.00  0.43           C  
ATOM    460  O   LYS A  31     -10.797   6.004   2.228  1.00  0.83           O  
ATOM    461  CB  LYS A  31     -13.515   6.006   2.946  1.00  0.97           C  
ATOM    462  CG  LYS A  31     -13.702   7.522   3.013  1.00  2.13           C  
ATOM    463  CD  LYS A  31     -15.197   7.846   2.985  1.00  1.63           C  
ATOM    464  CE  LYS A  31     -15.385   9.365   3.026  1.00  3.17           C  
ATOM    465  NZ  LYS A  31     -15.959   9.783   4.336  1.00  3.48           N  
ATOM    466  H   LYS A  31     -12.893   3.547   2.120  1.00  0.73           H  
ATOM    467  HA  LYS A  31     -13.695   6.100   0.815  1.00  0.88           H  
ATOM    468  HB2 LYS A  31     -14.450   5.514   3.172  1.00  0.96           H  
ATOM    469  HB3 LYS A  31     -12.770   5.699   3.665  1.00  1.92           H  
ATOM    470  HG2 LYS A  31     -13.266   7.902   3.924  1.00  3.28           H  
ATOM    471  HG3 LYS A  31     -13.214   7.985   2.167  1.00  2.97           H  
ATOM    472  HD2 LYS A  31     -15.637   7.451   2.080  1.00  1.74           H  
ATOM    473  HD3 LYS A  31     -15.682   7.397   3.839  1.00  1.14           H  
ATOM    474  HE2 LYS A  31     -14.433   9.853   2.887  1.00  4.08           H  
ATOM    475  HE3 LYS A  31     -16.056   9.669   2.235  1.00  3.60           H  
ATOM    476  HZ1 LYS A  31     -15.927   8.983   5.000  1.00  3.02           H  
ATOM    477  HZ2 LYS A  31     -15.406  10.575   4.721  1.00  4.44           H  
ATOM    478  HZ3 LYS A  31     -16.946  10.082   4.204  1.00  3.64           H  
ATOM    479  N   GLY A  32     -11.321   6.536   0.141  1.00  0.25           N  
ATOM    480  CA  GLY A  32      -9.935   7.001  -0.146  1.00  0.56           C  
ATOM    481  C   GLY A  32      -9.538   8.125   0.814  1.00  0.41           C  
ATOM    482  O   GLY A  32      -9.606   9.289   0.472  1.00  0.59           O  
ATOM    483  H   GLY A  32     -12.010   6.576  -0.554  1.00  0.55           H  
ATOM    484  HA2 GLY A  32      -9.248   6.175  -0.030  1.00  0.87           H  
ATOM    485  HA3 GLY A  32      -9.884   7.366  -1.161  1.00  0.79           H  
ATOM    486  N   THR A  33      -9.130   7.751   1.997  1.00  0.59           N  
ATOM    487  CA  THR A  33      -8.722   8.785   2.995  1.00  0.78           C  
ATOM    488  C   THR A  33      -7.198   8.941   3.000  1.00  1.19           C  
ATOM    489  O   THR A  33      -6.641   9.607   3.849  1.00  1.41           O  
ATOM    490  CB  THR A  33      -9.195   8.352   4.385  1.00  0.84           C  
ATOM    491  OG1 THR A  33      -8.737   7.010   4.523  1.00  1.09           O  
ATOM    492  CG2 THR A  33     -10.718   8.268   4.457  1.00  0.47           C  
ATOM    493  H   THR A  33      -9.093   6.800   2.229  1.00  0.82           H  
ATOM    494  HA  THR A  33      -9.177   9.727   2.742  1.00  0.71           H  
ATOM    495  HB  THR A  33      -8.801   8.982   5.162  1.00  1.02           H  
ATOM    496  HG1 THR A  33      -9.249   6.592   5.219  1.00  1.59           H  
ATOM    497 HG21 THR A  33     -11.154   8.898   3.696  1.00  0.77           H  
ATOM    498 HG22 THR A  33     -11.035   7.248   4.299  1.00  1.37           H  
ATOM    499 HG23 THR A  33     -11.056   8.599   5.429  1.00  0.93           H  
ATOM    500  N   GLY A  34      -6.556   8.323   2.046  1.00  1.51           N  
ATOM    501  CA  GLY A  34      -5.070   8.421   1.978  1.00  1.91           C  
ATOM    502  C   GLY A  34      -4.633   9.887   1.939  1.00  2.04           C  
ATOM    503  O   GLY A  34      -5.422  10.780   2.176  1.00  1.82           O  
ATOM    504  H   GLY A  34      -7.047   7.797   1.380  1.00  1.60           H  
ATOM    505  HA2 GLY A  34      -4.642   7.944   2.847  1.00  2.00           H  
ATOM    506  HA3 GLY A  34      -4.720   7.922   1.088  1.00  2.06           H  
ATOM    507  N   VAL A  35      -3.381  10.103   1.639  1.00  2.43           N  
ATOM    508  CA  VAL A  35      -2.872  11.506   1.580  1.00  2.64           C  
ATOM    509  C   VAL A  35      -3.501  12.246   0.395  1.00  2.56           C  
ATOM    510  O   VAL A  35      -3.188  11.975  -0.747  1.00  3.35           O  
ATOM    511  CB  VAL A  35      -1.353  11.480   1.417  1.00  3.09           C  
ATOM    512  CG1 VAL A  35      -0.822  12.914   1.425  1.00  3.31           C  
ATOM    513  CG2 VAL A  35      -0.735  10.707   2.583  1.00  3.22           C  
ATOM    514  H   VAL A  35      -2.780   9.351   1.455  1.00  2.62           H  
ATOM    515  HA  VAL A  35      -3.124  12.016   2.493  1.00  2.56           H  
ATOM    516  HB  VAL A  35      -1.095  11.001   0.484  1.00  3.18           H  
ATOM    517 HG11 VAL A  35      -1.200  13.439   2.291  1.00  2.84           H  
ATOM    518 HG12 VAL A  35       0.258  12.903   1.459  1.00  4.45           H  
ATOM    519 HG13 VAL A  35      -1.144  13.428   0.531  1.00  3.25           H  
ATOM    520 HG21 VAL A  35      -1.515  10.246   3.170  1.00  3.21           H  
ATOM    521 HG22 VAL A  35      -0.075   9.941   2.204  1.00  4.08           H  
ATOM    522 HG23 VAL A  35      -0.172  11.382   3.210  1.00  2.73           H  
ATOM    523  N   GLY A  36      -4.376  13.167   0.694  1.00  1.77           N  
ATOM    524  CA  GLY A  36      -5.033  13.935  -0.402  1.00  1.68           C  
ATOM    525  C   GLY A  36      -6.256  13.177  -0.924  1.00  1.35           C  
ATOM    526  O   GLY A  36      -6.426  13.013  -2.116  1.00  1.92           O  
ATOM    527  H   GLY A  36      -4.599  13.353   1.630  1.00  1.50           H  
ATOM    528  HA2 GLY A  36      -5.344  14.898  -0.026  1.00  1.71           H  
ATOM    529  HA3 GLY A  36      -4.331  14.077  -1.209  1.00  1.85           H  
ATOM    530  N   GLY A  37      -7.083  12.731  -0.018  1.00  0.62           N  
ATOM    531  CA  GLY A  37      -8.300  11.984  -0.443  1.00  0.50           C  
ATOM    532  C   GLY A  37      -7.947  10.957  -1.521  1.00  0.27           C  
ATOM    533  O   GLY A  37      -8.767  10.616  -2.350  1.00  0.59           O  
ATOM    534  H   GLY A  37      -6.906  12.887   0.933  1.00  0.67           H  
ATOM    535  HA2 GLY A  37      -8.722  11.474   0.411  1.00  0.65           H  
ATOM    536  HA3 GLY A  37      -9.027  12.679  -0.837  1.00  0.70           H  
ATOM    537  N   ARG A  38      -6.730  10.487  -1.487  1.00  0.31           N  
ATOM    538  CA  ARG A  38      -6.305   9.481  -2.505  1.00  0.65           C  
ATOM    539  C   ARG A  38      -6.451   8.063  -1.942  1.00  0.71           C  
ATOM    540  O   ARG A  38      -6.568   7.875  -0.748  1.00  0.76           O  
ATOM    541  CB  ARG A  38      -4.845   9.732  -2.876  1.00  0.98           C  
ATOM    542  CG  ARG A  38      -4.680   9.586  -4.389  1.00  2.12           C  
ATOM    543  CD  ARG A  38      -3.199   9.721  -4.748  1.00  2.33           C  
ATOM    544  NE  ARG A  38      -3.060  10.692  -5.869  1.00  2.88           N  
ATOM    545  CZ  ARG A  38      -2.444  11.823  -5.664  1.00  2.43           C  
ATOM    546  NH1 ARG A  38      -2.984  12.701  -4.863  1.00  2.20           N  
ATOM    547  NH2 ARG A  38      -1.306  12.039  -6.265  1.00  3.00           N  
ATOM    548  H   ARG A  38      -6.101  10.791  -0.801  1.00  0.46           H  
ATOM    549  HA  ARG A  38      -6.917   9.582  -3.385  1.00  0.79           H  
ATOM    550  HB2 ARG A  38      -4.561  10.730  -2.575  1.00  0.97           H  
ATOM    551  HB3 ARG A  38      -4.213   9.017  -2.370  1.00  0.86           H  
ATOM    552  HG2 ARG A  38      -5.042   8.617  -4.701  1.00  2.73           H  
ATOM    553  HG3 ARG A  38      -5.248  10.354  -4.893  1.00  2.40           H  
ATOM    554  HD2 ARG A  38      -2.646  10.080  -3.892  1.00  1.54           H  
ATOM    555  HD3 ARG A  38      -2.807   8.763  -5.053  1.00  3.41           H  
ATOM    556  HE  ARG A  38      -3.429  10.483  -6.753  1.00  3.91           H  
ATOM    557 HH11 ARG A  38      -3.858  12.500  -4.420  1.00  2.41           H  
ATOM    558 HH12 ARG A  38      -2.526  13.573  -4.695  1.00  2.44           H  
ATOM    559 HH21 ARG A  38      -0.920  11.343  -6.871  1.00  3.74           H  
ATOM    560 HH22 ARG A  38      -0.819  12.900  -6.119  1.00  3.01           H  
ATOM    561  N   LEU A  39      -6.441   7.094  -2.817  1.00  0.72           N  
ATOM    562  CA  LEU A  39      -6.578   5.683  -2.350  1.00  0.79           C  
ATOM    563  C   LEU A  39      -5.192   5.077  -2.097  1.00  1.00           C  
ATOM    564  O   LEU A  39      -4.344   5.082  -2.969  1.00  1.15           O  
ATOM    565  CB  LEU A  39      -7.318   4.872  -3.426  1.00  0.83           C  
ATOM    566  CG  LEU A  39      -7.317   3.378  -3.060  1.00  0.91           C  
ATOM    567  CD1 LEU A  39      -7.869   3.194  -1.645  1.00  0.75           C  
ATOM    568  CD2 LEU A  39      -8.213   2.622  -4.043  1.00  1.07           C  
ATOM    569  H   LEU A  39      -6.343   7.291  -3.773  1.00  0.70           H  
ATOM    570  HA  LEU A  39      -7.147   5.668  -1.437  1.00  0.70           H  
ATOM    571  HB2 LEU A  39      -8.336   5.223  -3.503  1.00  0.77           H  
ATOM    572  HB3 LEU A  39      -6.828   5.009  -4.379  1.00  1.03           H  
ATOM    573  HG  LEU A  39      -6.313   2.985  -3.114  1.00  1.34           H  
ATOM    574 HD11 LEU A  39      -8.679   3.889  -1.477  1.00  0.51           H  
ATOM    575 HD12 LEU A  39      -8.235   2.186  -1.524  1.00  1.77           H  
ATOM    576 HD13 LEU A  39      -7.088   3.377  -0.924  1.00  1.42           H  
ATOM    577 HD21 LEU A  39      -8.028   2.971  -5.047  1.00  1.64           H  
ATOM    578 HD22 LEU A  39      -8.002   1.564  -3.989  1.00  1.23           H  
ATOM    579 HD23 LEU A  39      -9.250   2.790  -3.793  1.00  1.77           H  
ATOM    580  N   THR A  40      -4.997   4.571  -0.905  1.00  1.04           N  
ATOM    581  CA  THR A  40      -3.676   3.955  -0.564  1.00  1.25           C  
ATOM    582  C   THR A  40      -3.887   2.588   0.095  1.00  0.88           C  
ATOM    583  O   THR A  40      -4.989   2.080   0.136  1.00  0.67           O  
ATOM    584  CB  THR A  40      -2.929   4.877   0.404  1.00  1.47           C  
ATOM    585  OG1 THR A  40      -3.800   5.009   1.524  1.00  1.16           O  
ATOM    586  CG2 THR A  40      -2.783   6.286  -0.161  1.00  2.02           C  
ATOM    587  H   THR A  40      -5.714   4.596  -0.238  1.00  0.95           H  
ATOM    588  HA  THR A  40      -3.091   3.832  -1.459  1.00  1.64           H  
ATOM    589  HB  THR A  40      -1.977   4.471   0.696  1.00  1.61           H  
ATOM    590  HG1 THR A  40      -4.261   4.175   1.641  1.00  1.32           H  
ATOM    591 HG21 THR A  40      -3.724   6.611  -0.580  1.00  2.22           H  
ATOM    592 HG22 THR A  40      -2.492   6.966   0.626  1.00  1.52           H  
ATOM    593 HG23 THR A  40      -2.029   6.293  -0.934  1.00  3.17           H  
ATOM    594  N   ARG A  41      -2.823   2.023   0.598  1.00  1.01           N  
ATOM    595  CA  ARG A  41      -2.945   0.688   1.258  1.00  0.69           C  
ATOM    596  C   ARG A  41      -3.511   0.848   2.673  1.00  0.32           C  
ATOM    597  O   ARG A  41      -4.116  -0.060   3.209  1.00  0.16           O  
ATOM    598  CB  ARG A  41      -1.563   0.038   1.332  1.00  0.81           C  
ATOM    599  CG  ARG A  41      -1.728  -1.457   1.620  1.00  0.79           C  
ATOM    600  CD  ARG A  41      -0.670  -1.893   2.637  1.00  1.00           C  
ATOM    601  NE  ARG A  41       0.684  -1.619   2.080  1.00  0.64           N  
ATOM    602  CZ  ARG A  41       1.733  -1.765   2.843  1.00  1.12           C  
ATOM    603  NH1 ARG A  41       1.707  -2.668   3.783  1.00  1.14           N  
ATOM    604  NH2 ARG A  41       2.773  -1.003   2.639  1.00  2.17           N  
ATOM    605  H   ARG A  41      -1.952   2.470   0.544  1.00  1.38           H  
ATOM    606  HA  ARG A  41      -3.601   0.063   0.679  1.00  0.76           H  
ATOM    607  HB2 ARG A  41      -1.048   0.172   0.393  1.00  1.03           H  
ATOM    608  HB3 ARG A  41      -0.987   0.499   2.120  1.00  0.74           H  
ATOM    609  HG2 ARG A  41      -2.713  -1.644   2.019  1.00  0.96           H  
ATOM    610  HG3 ARG A  41      -1.604  -2.018   0.705  1.00  0.96           H  
ATOM    611  HD2 ARG A  41      -0.796  -1.342   3.558  1.00  1.93           H  
ATOM    612  HD3 ARG A  41      -0.767  -2.950   2.837  1.00  2.05           H  
ATOM    613  HE  ARG A  41       0.787  -1.332   1.148  1.00  1.39           H  
ATOM    614 HH11 ARG A  41       0.893  -3.235   3.911  1.00  1.44           H  
ATOM    615 HH12 ARG A  41       2.501  -2.795   4.378  1.00  1.51           H  
ATOM    616 HH21 ARG A  41       2.758  -0.321   1.908  1.00  2.71           H  
ATOM    617 HH22 ARG A  41       3.585  -1.102   3.214  1.00  2.56           H  
ATOM    618  N   GLU A  42      -3.302   2.002   3.249  1.00  0.59           N  
ATOM    619  CA  GLU A  42      -3.824   2.238   4.627  1.00  0.76           C  
ATOM    620  C   GLU A  42      -5.340   2.455   4.588  1.00  0.85           C  
ATOM    621  O   GLU A  42      -5.916   2.988   5.515  1.00  1.43           O  
ATOM    622  CB  GLU A  42      -3.146   3.476   5.212  1.00  1.17           C  
ATOM    623  CG  GLU A  42      -1.648   3.203   5.364  1.00  1.83           C  
ATOM    624  CD  GLU A  42      -1.403   2.427   6.659  1.00  1.38           C  
ATOM    625  OE1 GLU A  42      -2.385   1.934   7.189  1.00  1.20           O  
ATOM    626  OE2 GLU A  42      -0.248   2.371   7.047  1.00  2.22           O  
ATOM    627  H   GLU A  42      -2.809   2.706   2.778  1.00  0.85           H  
ATOM    628  HA  GLU A  42      -3.600   1.384   5.244  1.00  0.68           H  
ATOM    629  HB2 GLU A  42      -3.297   4.318   4.552  1.00  1.45           H  
ATOM    630  HB3 GLU A  42      -3.574   3.702   6.177  1.00  0.92           H  
ATOM    631  HG2 GLU A  42      -1.295   2.620   4.526  1.00  2.69           H  
ATOM    632  HG3 GLU A  42      -1.108   4.138   5.401  1.00  2.36           H  
ATOM    633  N   ASP A  43      -5.948   2.035   3.507  1.00  0.41           N  
ATOM    634  CA  ASP A  43      -7.429   2.198   3.372  1.00  0.41           C  
ATOM    635  C   ASP A  43      -8.068   0.871   2.956  1.00  0.30           C  
ATOM    636  O   ASP A  43      -9.124   0.509   3.436  1.00  0.42           O  
ATOM    637  CB  ASP A  43      -7.716   3.254   2.308  1.00  0.47           C  
ATOM    638  CG  ASP A  43      -7.152   4.600   2.766  1.00  0.88           C  
ATOM    639  OD1 ASP A  43      -5.955   4.635   2.999  1.00  1.60           O  
ATOM    640  OD2 ASP A  43      -7.951   5.518   2.858  1.00  1.10           O  
ATOM    641  H   ASP A  43      -5.435   1.615   2.787  1.00  0.49           H  
ATOM    642  HA  ASP A  43      -7.846   2.517   4.311  1.00  0.54           H  
ATOM    643  HB2 ASP A  43      -7.249   2.971   1.378  1.00  0.49           H  
ATOM    644  HB3 ASP A  43      -8.783   3.345   2.160  1.00  0.46           H  
ATOM    645  N   VAL A  44      -7.411   0.174   2.070  1.00  0.17           N  
ATOM    646  CA  VAL A  44      -7.963  -1.133   1.608  1.00  0.25           C  
ATOM    647  C   VAL A  44      -7.682  -2.223   2.648  1.00  0.38           C  
ATOM    648  O   VAL A  44      -8.460  -3.141   2.814  1.00  0.67           O  
ATOM    649  CB  VAL A  44      -7.306  -1.511   0.281  1.00  0.31           C  
ATOM    650  CG1 VAL A  44      -8.033  -2.717  -0.315  1.00  0.53           C  
ATOM    651  CG2 VAL A  44      -7.410  -0.331  -0.686  1.00  0.21           C  
ATOM    652  H   VAL A  44      -6.561   0.506   1.711  1.00  0.18           H  
ATOM    653  HA  VAL A  44      -9.026  -1.040   1.464  1.00  0.31           H  
ATOM    654  HB  VAL A  44      -6.267  -1.756   0.447  1.00  0.38           H  
ATOM    655 HG11 VAL A  44      -8.705  -3.137   0.418  1.00  1.59           H  
ATOM    656 HG12 VAL A  44      -8.600  -2.408  -1.181  1.00  1.29           H  
ATOM    657 HG13 VAL A  44      -7.314  -3.467  -0.610  1.00  0.75           H  
ATOM    658 HG21 VAL A  44      -8.446  -0.059  -0.820  1.00  1.05           H  
ATOM    659 HG22 VAL A  44      -6.869   0.515  -0.288  1.00  0.73           H  
ATOM    660 HG23 VAL A  44      -6.988  -0.606  -1.642  1.00  1.03           H  
ATOM    661  N   GLU A  45      -6.574  -2.097   3.326  1.00  0.19           N  
ATOM    662  CA  GLU A  45      -6.223  -3.106   4.353  1.00  0.30           C  
ATOM    663  C   GLU A  45      -7.447  -3.435   5.218  1.00  0.39           C  
ATOM    664  O   GLU A  45      -7.512  -4.479   5.835  1.00  0.60           O  
ATOM    665  CB  GLU A  45      -5.102  -2.542   5.220  1.00  0.39           C  
ATOM    666  CG  GLU A  45      -5.686  -1.579   6.259  1.00  2.52           C  
ATOM    667  CD  GLU A  45      -6.087  -2.364   7.512  1.00  3.01           C  
ATOM    668  OE1 GLU A  45      -5.179  -2.881   8.140  1.00  2.51           O  
ATOM    669  OE2 GLU A  45      -7.279  -2.402   7.768  1.00  4.22           O  
ATOM    670  H   GLU A  45      -5.975  -1.343   3.163  1.00  0.11           H  
ATOM    671  HA  GLU A  45      -5.879  -4.003   3.868  1.00  0.28           H  
ATOM    672  HB2 GLU A  45      -4.596  -3.344   5.715  1.00  1.50           H  
ATOM    673  HB3 GLU A  45      -4.395  -2.014   4.597  1.00  1.19           H  
ATOM    674  HG2 GLU A  45      -4.946  -0.839   6.527  1.00  3.13           H  
ATOM    675  HG3 GLU A  45      -6.555  -1.081   5.854  1.00  3.75           H  
ATOM    676  N   LYS A  46      -8.388  -2.532   5.242  1.00  0.75           N  
ATOM    677  CA  LYS A  46      -9.614  -2.772   6.060  1.00  0.91           C  
ATOM    678  C   LYS A  46     -10.704  -3.419   5.195  1.00  0.92           C  
ATOM    679  O   LYS A  46     -11.881  -3.229   5.430  1.00  1.33           O  
ATOM    680  CB  LYS A  46     -10.118  -1.435   6.606  1.00  1.04           C  
ATOM    681  CG  LYS A  46     -10.397  -1.576   8.104  1.00  1.23           C  
ATOM    682  CD  LYS A  46     -10.922  -0.242   8.644  1.00  1.56           C  
ATOM    683  CE  LYS A  46     -11.185  -0.370  10.148  1.00  1.75           C  
ATOM    684  NZ  LYS A  46     -10.947   0.933  10.831  1.00  2.13           N  
ATOM    685  H   LYS A  46      -8.293  -1.703   4.729  1.00  1.06           H  
ATOM    686  HA  LYS A  46      -9.375  -3.426   6.882  1.00  0.94           H  
ATOM    687  HB2 LYS A  46      -9.368  -0.674   6.448  1.00  0.76           H  
ATOM    688  HB3 LYS A  46     -11.024  -1.150   6.094  1.00  1.59           H  
ATOM    689  HG2 LYS A  46     -11.133  -2.349   8.266  1.00  1.94           H  
ATOM    690  HG3 LYS A  46      -9.484  -1.843   8.618  1.00  0.84           H  
ATOM    691  HD2 LYS A  46     -10.192   0.534   8.468  1.00  1.31           H  
ATOM    692  HD3 LYS A  46     -11.841   0.016   8.138  1.00  2.38           H  
ATOM    693  HE2 LYS A  46     -12.208  -0.672  10.313  1.00  2.64           H  
ATOM    694  HE3 LYS A  46     -10.526  -1.113  10.572  1.00  1.50           H  
ATOM    695  HZ1 LYS A  46     -10.167   1.433  10.359  1.00  1.84           H  
ATOM    696  HZ2 LYS A  46     -11.809   1.511  10.782  1.00  2.95           H  
ATOM    697  HZ3 LYS A  46     -10.699   0.763  11.826  1.00  2.46           H  
ATOM    698  N   HIS A  47     -10.280  -4.173   4.214  1.00  0.67           N  
ATOM    699  CA  HIS A  47     -11.270  -4.841   3.316  1.00  0.74           C  
ATOM    700  C   HIS A  47     -10.824  -6.277   3.018  1.00  0.69           C  
ATOM    701  O   HIS A  47     -11.637  -7.175   2.926  1.00  0.75           O  
ATOM    702  CB  HIS A  47     -11.362  -4.057   2.010  1.00  0.75           C  
ATOM    703  CG  HIS A  47     -12.771  -4.196   1.433  1.00  0.70           C  
ATOM    704  ND1 HIS A  47     -13.815  -3.768   1.980  1.00  0.61           N  
ATOM    705  CD2 HIS A  47     -13.190  -4.774   0.251  1.00  0.82           C  
ATOM    706  CE1 HIS A  47     -14.841  -4.012   1.272  1.00  0.61           C  
ATOM    707  NE2 HIS A  47     -14.537  -4.654   0.146  1.00  0.76           N  
ATOM    708  H   HIS A  47      -9.320  -4.299   4.070  1.00  0.72           H  
ATOM    709  HA  HIS A  47     -12.235  -4.859   3.790  1.00  0.84           H  
ATOM    710  HB2 HIS A  47     -11.154  -3.014   2.194  1.00  0.71           H  
ATOM    711  HB3 HIS A  47     -10.647  -4.444   1.299  1.00  0.86           H  
ATOM    712  HD1 HIS A  47     -13.836  -3.305   2.843  1.00  0.60           H  
ATOM    713  HD2 HIS A  47     -12.547  -5.242  -0.477  1.00  0.97           H  
ATOM    714  HE1 HIS A  47     -15.844  -3.727   1.550  1.00  0.56           H  
ATOM    715  N   LEU A  48      -9.540  -6.459   2.871  1.00  0.63           N  
ATOM    716  CA  LEU A  48      -9.024  -7.830   2.582  1.00  0.61           C  
ATOM    717  C   LEU A  48      -9.702  -8.851   3.501  1.00  0.95           C  
ATOM    718  O   LEU A  48      -9.714 -10.034   3.219  1.00  1.91           O  
ATOM    719  CB  LEU A  48      -7.514  -7.855   2.816  1.00  0.24           C  
ATOM    720  CG  LEU A  48      -6.803  -7.333   1.567  1.00  0.64           C  
ATOM    721  CD1 LEU A  48      -5.481  -6.679   1.973  1.00  0.93           C  
ATOM    722  CD2 LEU A  48      -6.515  -8.505   0.626  1.00  1.10           C  
ATOM    723  H   LEU A  48      -8.920  -5.705   2.952  1.00  0.62           H  
ATOM    724  HA  LEU A  48      -9.229  -8.080   1.555  1.00  0.88           H  
ATOM    725  HB2 LEU A  48      -7.269  -7.228   3.662  1.00  0.32           H  
ATOM    726  HB3 LEU A  48      -7.194  -8.866   3.021  1.00  0.27           H  
ATOM    727  HG  LEU A  48      -7.429  -6.609   1.066  1.00  0.68           H  
ATOM    728 HD11 LEU A  48      -5.076  -7.181   2.839  1.00  1.82           H  
ATOM    729 HD12 LEU A  48      -4.774  -6.749   1.160  1.00  0.98           H  
ATOM    730 HD13 LEU A  48      -5.647  -5.639   2.210  1.00  1.37           H  
ATOM    731 HD21 LEU A  48      -7.388  -9.136   0.552  1.00  0.63           H  
ATOM    732 HD22 LEU A  48      -6.262  -8.131  -0.355  1.00  1.73           H  
ATOM    733 HD23 LEU A  48      -5.688  -9.085   1.009  1.00  2.29           H  
ATOM    734  N   ALA A  49     -10.252  -8.368   4.582  1.00  0.83           N  
ATOM    735  CA  ALA A  49     -10.939  -9.287   5.537  1.00  1.24           C  
ATOM    736  C   ALA A  49     -12.213  -8.626   6.071  1.00  2.73           C  
ATOM    737  O   ALA A  49     -12.155  -7.619   6.748  1.00  3.31           O  
ATOM    738  CB  ALA A  49      -9.997  -9.595   6.699  1.00  0.55           C  
ATOM    739  H   ALA A  49     -10.214  -7.406   4.766  1.00  1.24           H  
ATOM    740  HA  ALA A  49     -11.195 -10.203   5.033  1.00  1.92           H  
ATOM    741  HB1 ALA A  49      -9.009  -9.812   6.320  1.00  1.02           H  
ATOM    742  HB2 ALA A  49      -9.944  -8.743   7.362  1.00  1.39           H  
ATOM    743  HB3 ALA A  49     -10.362 -10.450   7.248  1.00  1.39           H  
ATOM    744  N   LYS A  50     -13.338  -9.207   5.755  1.00  3.84           N  
ATOM    745  CA  LYS A  50     -14.625  -8.620   6.236  1.00  5.32           C  
ATOM    746  C   LYS A  50     -14.647  -8.579   7.767  1.00  5.30           C  
ATOM    747  O   LYS A  50     -14.898  -9.576   8.414  1.00  5.13           O  
ATOM    748  CB  LYS A  50     -15.800  -9.467   5.731  1.00  6.45           C  
ATOM    749  CG  LYS A  50     -15.361 -10.931   5.589  1.00  5.95           C  
ATOM    750  CD  LYS A  50     -14.810 -11.168   4.176  1.00  6.47           C  
ATOM    751  CE  LYS A  50     -13.736 -12.257   4.234  1.00  5.80           C  
ATOM    752  NZ  LYS A  50     -13.437 -12.767   2.866  1.00  6.80           N  
ATOM    753  H   LYS A  50     -13.337 -10.022   5.215  1.00  3.97           H  
ATOM    754  HA  LYS A  50     -14.721  -7.617   5.853  1.00  5.88           H  
ATOM    755  HB2 LYS A  50     -16.616  -9.403   6.434  1.00  7.00           H  
ATOM    756  HB3 LYS A  50     -16.133  -9.091   4.773  1.00  7.35           H  
ATOM    757  HG2 LYS A  50     -14.598 -11.155   6.319  1.00  4.95           H  
ATOM    758  HG3 LYS A  50     -16.209 -11.578   5.757  1.00  6.66           H  
ATOM    759  HD2 LYS A  50     -15.611 -11.484   3.523  1.00  7.61           H  
ATOM    760  HD3 LYS A  50     -14.380 -10.255   3.791  1.00  6.52           H  
ATOM    761  HE2 LYS A  50     -12.832 -11.850   4.664  1.00  4.85           H  
ATOM    762  HE3 LYS A  50     -14.083 -13.074   4.848  1.00  5.83           H  
ATOM    763  HZ1 LYS A  50     -14.327 -12.997   2.379  1.00  7.84           H  
ATOM    764  HZ2 LYS A  50     -12.926 -12.038   2.328  1.00  6.96           H  
ATOM    765  HZ3 LYS A  50     -12.850 -13.622   2.936  1.00  6.52           H  
ATOM    766  N   ALA A  51     -14.384  -7.423   8.311  1.00  5.84           N  
ATOM    767  CA  ALA A  51     -14.386  -7.296   9.799  1.00  6.30           C  
ATOM    768  C   ALA A  51     -14.900  -5.913  10.212  1.00  7.70           C  
ATOM    769  O   ALA A  51     -14.729  -5.011   9.409  1.00  7.86           O  
ATOM    770  CB  ALA A  51     -12.961  -7.486  10.318  1.00  5.52           C  
ATOM    771  OXT ALA A  51     -15.434  -5.839  11.306  1.00  8.68           O  
ATOM    772  H   ALA A  51     -14.189  -6.644   7.750  1.00  6.15           H  
ATOM    773  HA  ALA A  51     -15.021  -8.055  10.222  1.00  6.45           H  
ATOM    774  HB1 ALA A  51     -12.443  -8.207   9.703  1.00  4.54           H  
ATOM    775  HB2 ALA A  51     -12.432  -6.545  10.283  1.00  5.79           H  
ATOM    776  HB3 ALA A  51     -12.988  -7.842  11.336  1.00  6.01           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   TYR A   1      20.312   5.157 -16.632  1.00 14.02           N  
ATOM      2  CA  TYR A   1      20.897   3.928 -17.242  1.00 14.28           C  
ATOM      3  C   TYR A   1      20.124   2.700 -16.756  1.00 13.97           C  
ATOM      4  O   TYR A   1      20.345   1.600 -17.223  1.00 14.53           O  
ATOM      5  CB  TYR A   1      22.369   3.782 -16.854  1.00 13.64           C  
ATOM      6  CG  TYR A   1      22.577   4.342 -15.445  1.00 12.04           C  
ATOM      7  CD1 TYR A   1      22.602   5.704 -15.229  1.00 11.60           C  
ATOM      8  CD2 TYR A   1      22.742   3.491 -14.371  1.00 11.09           C  
ATOM      9  CE1 TYR A   1      22.790   6.208 -13.957  1.00 10.22           C  
ATOM     10  CE2 TYR A   1      22.930   3.995 -13.100  1.00  9.65           C  
ATOM     11  CZ  TYR A   1      22.955   5.358 -12.884  1.00  9.18           C  
ATOM     12  OH  TYR A   1      23.143   5.862 -11.612  1.00  7.81           O  
ATOM     13  H1  TYR A   1      19.291   5.190 -16.831  1.00 14.49           H  
ATOM     14  H2  TYR A   1      20.463   5.139 -15.604  1.00 13.07           H  
ATOM     15  H3  TYR A   1      20.771   5.997 -17.037  1.00 14.43           H  
ATOM     16  HA  TYR A   1      20.818   3.994 -18.314  1.00 15.30           H  
ATOM     17  HB2 TYR A   1      22.651   2.740 -16.869  1.00 13.74           H  
ATOM     18  HB3 TYR A   1      22.987   4.330 -17.550  1.00 14.29           H  
ATOM     19  HD1 TYR A   1      22.474   6.381 -16.060  1.00 12.42           H  
ATOM     20  HD2 TYR A   1      22.724   2.422 -14.526  1.00 11.54           H  
ATOM     21  HE1 TYR A   1      22.808   7.277 -13.802  1.00 10.00           H  
ATOM     22  HE2 TYR A   1      23.057   3.318 -12.269  1.00  8.97           H  
ATOM     23  HH  TYR A   1      23.227   6.816 -11.681  1.00  7.89           H  
ATOM     24  N   ALA A   2      19.232   2.916 -15.828  1.00 13.20           N  
ATOM     25  CA  ALA A   2      18.431   1.773 -15.296  1.00 12.97           C  
ATOM     26  C   ALA A   2      17.058   1.727 -15.974  1.00 13.85           C  
ATOM     27  O   ALA A   2      16.958   1.513 -17.166  1.00 15.03           O  
ATOM     28  CB  ALA A   2      18.248   1.952 -13.790  1.00 11.63           C  
ATOM     29  H   ALA A   2      19.089   3.822 -15.484  1.00 12.85           H  
ATOM     30  HA  ALA A   2      18.953   0.851 -15.483  1.00 13.24           H  
ATOM     31  HB1 ALA A   2      17.836   2.929 -13.586  1.00 11.31           H  
ATOM     32  HB2 ALA A   2      17.574   1.197 -13.413  1.00 11.72           H  
ATOM     33  HB3 ALA A   2      19.203   1.858 -13.292  1.00 11.05           H  
ATOM     34  N   SER A   3      16.029   1.932 -15.199  1.00 13.31           N  
ATOM     35  CA  SER A   3      14.655   1.904 -15.782  1.00 14.23           C  
ATOM     36  C   SER A   3      14.281   3.290 -16.316  1.00 14.48           C  
ATOM     37  O   SER A   3      15.140   4.074 -16.671  1.00 14.46           O  
ATOM     38  CB  SER A   3      13.661   1.491 -14.698  1.00 13.82           C  
ATOM     39  OG  SER A   3      13.269   2.719 -14.100  1.00 13.44           O  
ATOM     40  H   SER A   3      16.157   2.100 -14.242  1.00 12.35           H  
ATOM     41  HA  SER A   3      14.623   1.190 -16.586  1.00 15.16           H  
ATOM     42  HB2 SER A   3      12.805   0.997 -15.133  1.00 14.73           H  
ATOM     43  HB3 SER A   3      14.135   0.854 -13.966  1.00 13.07           H  
ATOM     44  HG  SER A   3      12.690   2.517 -13.362  1.00 13.31           H  
ATOM     45  N   LEU A   4      13.006   3.563 -16.364  1.00 14.92           N  
ATOM     46  CA  LEU A   4      12.560   4.892 -16.872  1.00 15.28           C  
ATOM     47  C   LEU A   4      12.986   5.999 -15.900  1.00 14.19           C  
ATOM     48  O   LEU A   4      12.881   7.170 -16.204  1.00 14.49           O  
ATOM     49  CB  LEU A   4      11.038   4.891 -17.007  1.00 16.02           C  
ATOM     50  CG  LEU A   4      10.649   4.160 -18.294  1.00 17.35           C  
ATOM     51  CD1 LEU A   4       9.360   3.373 -18.057  1.00 18.03           C  
ATOM     52  CD2 LEU A   4      10.415   5.187 -19.405  1.00 18.16           C  
ATOM     53  H   LEU A   4      12.348   2.899 -16.068  1.00 15.12           H  
ATOM     54  HA  LEU A   4      13.002   5.074 -17.835  1.00 15.95           H  
ATOM     55  HB2 LEU A   4      10.599   4.388 -16.157  1.00 15.66           H  
ATOM     56  HB3 LEU A   4      10.675   5.908 -17.043  1.00 16.12           H  
ATOM     57  HG  LEU A   4      11.441   3.484 -18.583  1.00 17.36           H  
ATOM     58 HD11 LEU A   4       8.600   4.028 -17.657  1.00 18.24           H  
ATOM     59 HD12 LEU A   4       9.011   2.953 -18.989  1.00 18.88           H  
ATOM     60 HD13 LEU A   4       9.545   2.573 -17.355  1.00 17.57           H  
ATOM     61 HD21 LEU A   4      11.300   5.792 -19.534  1.00 17.81           H  
ATOM     62 HD22 LEU A   4      10.195   4.677 -20.331  1.00 19.07           H  
ATOM     63 HD23 LEU A   4       9.584   5.824 -19.144  1.00 18.28           H  
ATOM     64  N   GLU A   5      13.460   5.600 -14.751  1.00 13.04           N  
ATOM     65  CA  GLU A   5      13.898   6.614 -13.747  1.00 12.03           C  
ATOM     66  C   GLU A   5      15.086   6.078 -12.939  1.00 11.07           C  
ATOM     67  O   GLU A   5      16.212   6.107 -13.394  1.00 11.38           O  
ATOM     68  CB  GLU A   5      12.733   6.923 -12.807  1.00 11.67           C  
ATOM     69  CG  GLU A   5      11.938   5.639 -12.555  1.00 11.69           C  
ATOM     70  CD  GLU A   5      11.111   5.799 -11.277  1.00 11.17           C  
ATOM     71  OE1 GLU A   5      10.461   6.826 -11.179  1.00 11.61           O  
ATOM     72  OE2 GLU A   5      11.178   4.885 -10.472  1.00 10.56           O  
ATOM     73  H   GLU A   5      13.526   4.643 -14.548  1.00 12.92           H  
ATOM     74  HA  GLU A   5      14.191   7.516 -14.257  1.00 12.47           H  
ATOM     75  HB2 GLU A   5      13.113   7.304 -11.871  1.00 10.86           H  
ATOM     76  HB3 GLU A   5      12.090   7.664 -13.257  1.00 12.42           H  
ATOM     77  HG2 GLU A   5      11.275   5.451 -13.386  1.00 12.73           H  
ATOM     78  HG3 GLU A   5      12.614   4.805 -12.441  1.00 11.24           H  
ATOM     79  N   GLU A   6      14.809   5.600 -11.756  1.00 10.13           N  
ATOM     80  CA  GLU A   6      15.913   5.060 -10.908  1.00  9.32           C  
ATOM     81  C   GLU A   6      15.337   4.256  -9.738  1.00  8.66           C  
ATOM     82  O   GLU A   6      14.186   4.414  -9.380  1.00  8.78           O  
ATOM     83  CB  GLU A   6      16.741   6.223 -10.367  1.00  8.73           C  
ATOM     84  CG  GLU A   6      16.014   6.844  -9.172  1.00  7.78           C  
ATOM     85  CD  GLU A   6      16.530   8.267  -8.950  1.00  7.85           C  
ATOM     86  OE1 GLU A   6      16.551   8.994  -9.929  1.00  9.18           O  
ATOM     87  OE2 GLU A   6      16.874   8.546  -7.813  1.00  6.73           O  
ATOM     88  H   GLU A   6      13.886   5.597 -11.427  1.00 10.09           H  
ATOM     89  HA  GLU A   6      16.542   4.422 -11.505  1.00  9.84           H  
ATOM     90  HB2 GLU A   6      17.711   5.863 -10.055  1.00  8.15           H  
ATOM     91  HB3 GLU A   6      16.872   6.967 -11.138  1.00  9.73           H  
ATOM     92  HG2 GLU A   6      14.952   6.875  -9.366  1.00  8.23           H  
ATOM     93  HG3 GLU A   6      16.199   6.255  -8.285  1.00  6.84           H  
ATOM     94  N   GLN A   7      16.151   3.409  -9.169  1.00  8.28           N  
ATOM     95  CA  GLN A   7      15.667   2.588  -8.022  1.00  8.01           C  
ATOM     96  C   GLN A   7      16.029   3.268  -6.695  1.00  7.01           C  
ATOM     97  O   GLN A   7      15.742   4.431  -6.495  1.00  6.41           O  
ATOM     98  CB  GLN A   7      16.319   1.206  -8.088  1.00  8.87           C  
ATOM     99  CG  GLN A   7      16.276   0.700  -9.531  1.00 10.24           C  
ATOM    100  CD  GLN A   7      15.892  -0.780  -9.537  1.00 11.11           C  
ATOM    101  OE1 GLN A   7      14.963  -1.194  -8.872  1.00 10.93           O  
ATOM    102  NE2 GLN A   7      16.580  -1.611 -10.270  1.00 12.21           N  
ATOM    103  H   GLN A   7      17.071   3.315  -9.492  1.00  8.39           H  
ATOM    104  HA  GLN A   7      14.597   2.478  -8.086  1.00  8.29           H  
ATOM    105  HB2 GLN A   7      17.344   1.273  -7.758  1.00  8.66           H  
ATOM    106  HB3 GLN A   7      15.784   0.521  -7.449  1.00  8.95           H  
ATOM    107  HG2 GLN A   7      15.544   1.261 -10.094  1.00 10.46           H  
ATOM    108  HG3 GLN A   7      17.246   0.820  -9.990  1.00 10.55           H  
ATOM    109 HE21 GLN A   7      17.331  -1.283 -10.809  1.00 12.45           H  
ATOM    110 HE22 GLN A   7      16.347  -2.562 -10.284  1.00 12.86           H  
ATOM    111  N   ASN A   8      16.650   2.528  -5.817  1.00  7.23           N  
ATOM    112  CA  ASN A   8      17.035   3.120  -4.502  1.00  6.84           C  
ATOM    113  C   ASN A   8      15.788   3.613  -3.760  1.00  5.99           C  
ATOM    114  O   ASN A   8      14.785   3.931  -4.368  1.00  5.86           O  
ATOM    115  CB  ASN A   8      17.984   4.293  -4.741  1.00  7.33           C  
ATOM    116  CG  ASN A   8      19.269   4.075  -3.939  1.00  7.85           C  
ATOM    117  OD1 ASN A   8      20.228   3.509  -4.424  1.00  9.07           O  
ATOM    118  ND2 ASN A   8      19.328   4.507  -2.710  1.00  7.15           N  
ATOM    119  H   ASN A   8      16.861   1.593  -6.017  1.00  7.91           H  
ATOM    120  HA  ASN A   8      17.534   2.375  -3.906  1.00  7.16           H  
ATOM    121  HB2 ASN A   8      18.227   4.360  -5.792  1.00  8.10           H  
ATOM    122  HB3 ASN A   8      17.517   5.213  -4.423  1.00  6.80           H  
ATOM    123 HD21 ASN A   8      18.557   4.963  -2.313  1.00  6.19           H  
ATOM    124 HD22 ASN A   8      20.144   4.375  -2.183  1.00  7.68           H  
ATOM    125  N   ASN A   9      15.880   3.666  -2.458  1.00  5.64           N  
ATOM    126  CA  ASN A   9      14.709   4.134  -1.659  1.00  4.87           C  
ATOM    127  C   ASN A   9      14.099   5.389  -2.293  1.00  5.24           C  
ATOM    128  O   ASN A   9      14.799   6.199  -2.869  1.00  6.33           O  
ATOM    129  CB  ASN A   9      15.172   4.453  -0.239  1.00  4.74           C  
ATOM    130  CG  ASN A   9      14.083   5.251   0.481  1.00  3.37           C  
ATOM    131  OD1 ASN A   9      12.982   4.779   0.682  1.00  2.15           O  
ATOM    132  ND2 ASN A   9      14.349   6.463   0.885  1.00  3.93           N  
ATOM    133  H   ASN A   9      16.711   3.403  -2.011  1.00  6.05           H  
ATOM    134  HA  ASN A   9      13.968   3.355  -1.624  1.00  4.53           H  
ATOM    135  HB2 ASN A   9      15.358   3.536   0.300  1.00  5.11           H  
ATOM    136  HB3 ASN A   9      16.080   5.037  -0.273  1.00  5.62           H  
ATOM    137 HD21 ASN A   9      15.235   6.850   0.726  1.00  5.07           H  
ATOM    138 HD22 ASN A   9      13.662   6.987   1.347  1.00  3.45           H  
ATOM    139  N   ASP A  10      12.806   5.521  -2.172  1.00  4.61           N  
ATOM    140  CA  ASP A  10      12.135   6.718  -2.760  1.00  5.36           C  
ATOM    141  C   ASP A  10      10.658   6.750  -2.361  1.00  4.66           C  
ATOM    142  O   ASP A  10      10.074   7.805  -2.215  1.00  4.92           O  
ATOM    143  CB  ASP A  10      12.249   6.661  -4.283  1.00  6.57           C  
ATOM    144  CG  ASP A  10      11.133   7.501  -4.906  1.00  6.73           C  
ATOM    145  OD1 ASP A  10      10.904   8.576  -4.376  1.00  6.56           O  
ATOM    146  OD2 ASP A  10      10.572   7.022  -5.878  1.00  7.30           O  
ATOM    147  H   ASP A  10      12.281   4.842  -1.701  1.00  3.84           H  
ATOM    148  HA  ASP A  10      12.615   7.603  -2.403  1.00  5.84           H  
ATOM    149  HB2 ASP A  10      13.207   7.053  -4.593  1.00  7.48           H  
ATOM    150  HB3 ASP A  10      12.156   5.638  -4.619  1.00  6.72           H  
ATOM    151  N   ALA A  11      10.093   5.596  -2.192  1.00  4.05           N  
ATOM    152  CA  ALA A  11       8.653   5.534  -1.803  1.00  3.29           C  
ATOM    153  C   ALA A  11       8.220   4.076  -1.604  1.00  3.04           C  
ATOM    154  O   ALA A  11       9.032   3.173  -1.650  1.00  3.98           O  
ATOM    155  CB  ALA A  11       7.810   6.175  -2.907  1.00  3.61           C  
ATOM    156  H   ALA A  11      10.608   4.776  -2.318  1.00  4.26           H  
ATOM    157  HA  ALA A  11       8.508   6.076  -0.885  1.00  3.03           H  
ATOM    158  HB1 ALA A  11       8.362   6.172  -3.834  1.00  4.46           H  
ATOM    159  HB2 ALA A  11       6.894   5.619  -3.037  1.00  3.44           H  
ATOM    160  HB3 ALA A  11       7.573   7.193  -2.637  1.00  3.76           H  
ATOM    161  N   LEU A  12       6.947   3.881  -1.384  1.00  1.93           N  
ATOM    162  CA  LEU A  12       6.444   2.491  -1.179  1.00  2.08           C  
ATOM    163  C   LEU A  12       6.867   1.596  -2.348  1.00  1.96           C  
ATOM    164  O   LEU A  12       7.669   1.987  -3.172  1.00  2.07           O  
ATOM    165  CB  LEU A  12       4.922   2.522  -1.084  1.00  1.75           C  
ATOM    166  CG  LEU A  12       4.515   3.179   0.236  1.00  2.43           C  
ATOM    167  CD1 LEU A  12       3.173   3.891   0.053  1.00  2.40           C  
ATOM    168  CD2 LEU A  12       4.370   2.100   1.311  1.00  3.55           C  
ATOM    169  H   LEU A  12       6.329   4.639  -1.355  1.00  1.21           H  
ATOM    170  HA  LEU A  12       6.850   2.098  -0.264  1.00  2.93           H  
ATOM    171  HB2 LEU A  12       4.517   3.087  -1.911  1.00  0.93           H  
ATOM    172  HB3 LEU A  12       4.539   1.514  -1.120  1.00  2.23           H  
ATOM    173  HG  LEU A  12       5.268   3.893   0.536  1.00  2.35           H  
ATOM    174 HD11 LEU A  12       2.430   3.184  -0.286  1.00  2.69           H  
ATOM    175 HD12 LEU A  12       2.855   4.317   0.992  1.00  3.21           H  
ATOM    176 HD13 LEU A  12       3.275   4.678  -0.679  1.00  1.91           H  
ATOM    177 HD21 LEU A  12       5.293   1.549   1.402  1.00  4.69           H  
ATOM    178 HD22 LEU A  12       4.136   2.560   2.260  1.00  3.71           H  
ATOM    179 HD23 LEU A  12       3.574   1.421   1.040  1.00  3.40           H  
ATOM    180  N   SER A  13       6.315   0.411  -2.402  1.00  2.02           N  
ATOM    181  CA  SER A  13       6.692  -0.513  -3.510  1.00  1.97           C  
ATOM    182  C   SER A  13       5.707  -0.354  -4.701  1.00  1.32           C  
ATOM    183  O   SER A  13       4.564   0.011  -4.506  1.00  1.06           O  
ATOM    184  CB  SER A  13       6.636  -1.952  -2.997  1.00  2.40           C  
ATOM    185  OG  SER A  13       5.402  -2.450  -3.493  1.00  1.96           O  
ATOM    186  H   SER A  13       5.666   0.135  -1.722  1.00  2.26           H  
ATOM    187  HA  SER A  13       7.685  -0.284  -3.812  1.00  2.20           H  
ATOM    188  HB2 SER A  13       7.459  -2.531  -3.393  1.00  3.70           H  
ATOM    189  HB3 SER A  13       6.643  -1.975  -1.918  1.00  2.33           H  
ATOM    190  HG  SER A  13       5.145  -3.199  -2.950  1.00  1.97           H  
ATOM    191  N   PRO A  14       6.173  -0.633  -5.921  1.00  1.28           N  
ATOM    192  CA  PRO A  14       5.312  -0.526  -7.112  1.00  0.92           C  
ATOM    193  C   PRO A  14       4.141  -1.514  -7.027  1.00  0.59           C  
ATOM    194  O   PRO A  14       3.015  -1.178  -7.336  1.00  0.53           O  
ATOM    195  CB  PRO A  14       6.213  -0.890  -8.297  1.00  1.46           C  
ATOM    196  CG  PRO A  14       7.584  -1.348  -7.716  1.00  1.93           C  
ATOM    197  CD  PRO A  14       7.560  -1.057  -6.205  1.00  1.85           C  
ATOM    198  HA  PRO A  14       4.951   0.479  -7.225  1.00  0.71           H  
ATOM    199  HB2 PRO A  14       5.768  -1.692  -8.867  1.00  1.58           H  
ATOM    200  HB3 PRO A  14       6.352  -0.028  -8.934  1.00  1.53           H  
ATOM    201  HG2 PRO A  14       7.723  -2.405  -7.886  1.00  2.12           H  
ATOM    202  HG3 PRO A  14       8.386  -0.797  -8.184  1.00  2.23           H  
ATOM    203  HD2 PRO A  14       7.804  -1.945  -5.640  1.00  2.04           H  
ATOM    204  HD3 PRO A  14       8.251  -0.261  -5.976  1.00  2.09           H  
ATOM    205  N   ALA A  15       4.438  -2.716  -6.611  1.00  1.08           N  
ATOM    206  CA  ALA A  15       3.365  -3.747  -6.507  1.00  0.84           C  
ATOM    207  C   ALA A  15       2.148  -3.186  -5.765  1.00  0.66           C  
ATOM    208  O   ALA A  15       1.028  -3.577  -6.022  1.00  0.52           O  
ATOM    209  CB  ALA A  15       3.908  -4.958  -5.750  1.00  1.05           C  
ATOM    210  H   ALA A  15       5.361  -2.937  -6.365  1.00  1.67           H  
ATOM    211  HA  ALA A  15       3.069  -4.052  -7.495  1.00  0.75           H  
ATOM    212  HB1 ALA A  15       4.939  -4.786  -5.478  1.00  1.77           H  
ATOM    213  HB2 ALA A  15       3.326  -5.119  -4.854  1.00  0.32           H  
ATOM    214  HB3 ALA A  15       3.849  -5.836  -6.376  1.00  2.01           H  
ATOM    215  N   ILE A  16       2.393  -2.279  -4.862  1.00  0.94           N  
ATOM    216  CA  ILE A  16       1.256  -1.688  -4.095  1.00  1.12           C  
ATOM    217  C   ILE A  16       0.137  -1.268  -5.053  1.00  0.98           C  
ATOM    218  O   ILE A  16      -1.029  -1.343  -4.721  1.00  1.13           O  
ATOM    219  CB  ILE A  16       1.755  -0.466  -3.320  1.00  1.46           C  
ATOM    220  CG1 ILE A  16       0.736  -0.118  -2.225  1.00  1.83           C  
ATOM    221  CG2 ILE A  16       1.896   0.721  -4.278  1.00  1.32           C  
ATOM    222  CD1 ILE A  16       1.269   1.053  -1.397  1.00  2.29           C  
ATOM    223  H   ILE A  16       3.312  -1.987  -4.689  1.00  1.15           H  
ATOM    224  HA  ILE A  16       0.875  -2.420  -3.402  1.00  1.21           H  
ATOM    225  HB  ILE A  16       2.715  -0.682  -2.873  1.00  1.60           H  
ATOM    226 HG12 ILE A  16      -0.204   0.157  -2.678  1.00  1.77           H  
ATOM    227 HG13 ILE A  16       0.584  -0.973  -1.583  1.00  1.88           H  
ATOM    228 HG21 ILE A  16       2.328   0.388  -5.209  1.00  1.49           H  
ATOM    229 HG22 ILE A  16       0.925   1.152  -4.471  1.00  0.94           H  
ATOM    230 HG23 ILE A  16       2.536   1.470  -3.837  1.00  2.08           H  
ATOM    231 HD11 ILE A  16       2.301   0.878  -1.144  1.00  3.34           H  
ATOM    232 HD12 ILE A  16       1.192   1.968  -1.967  1.00  1.74           H  
ATOM    233 HD13 ILE A  16       0.692   1.151  -0.489  1.00  2.50           H  
ATOM    234  N   ARG A  17       0.517  -0.833  -6.224  1.00  0.88           N  
ATOM    235  CA  ARG A  17      -0.513  -0.405  -7.214  1.00  1.09           C  
ATOM    236  C   ARG A  17      -1.122  -1.630  -7.904  1.00  0.96           C  
ATOM    237  O   ARG A  17      -2.273  -1.619  -8.293  1.00  1.05           O  
ATOM    238  CB  ARG A  17       0.143   0.501  -8.258  1.00  1.35           C  
ATOM    239  CG  ARG A  17       0.054   1.961  -7.788  1.00  1.54           C  
ATOM    240  CD  ARG A  17      -1.322   2.545  -8.147  1.00  2.69           C  
ATOM    241  NE  ARG A  17      -1.833   3.320  -6.981  1.00  4.07           N  
ATOM    242  CZ  ARG A  17      -1.906   4.621  -7.058  1.00  4.70           C  
ATOM    243  NH1 ARG A  17      -2.502   5.160  -8.085  1.00  4.84           N  
ATOM    244  NH2 ARG A  17      -1.382   5.339  -6.103  1.00  5.42           N  
ATOM    245  H   ARG A  17       1.469  -0.790  -6.449  1.00  0.82           H  
ATOM    246  HA  ARG A  17      -1.288   0.141  -6.705  1.00  1.31           H  
ATOM    247  HB2 ARG A  17       1.180   0.223  -8.374  1.00  1.59           H  
ATOM    248  HB3 ARG A  17      -0.359   0.387  -9.208  1.00  1.26           H  
ATOM    249  HG2 ARG A  17       0.196   2.004  -6.719  1.00  1.92           H  
ATOM    250  HG3 ARG A  17       0.828   2.541  -8.270  1.00  1.53           H  
ATOM    251  HD2 ARG A  17      -1.230   3.201  -8.999  1.00  2.78           H  
ATOM    252  HD3 ARG A  17      -2.017   1.753  -8.378  1.00  3.02           H  
ATOM    253  HE  ARG A  17      -2.114   2.858  -6.165  1.00  4.64           H  
ATOM    254 HH11 ARG A  17      -2.894   4.579  -8.798  1.00  4.58           H  
ATOM    255 HH12 ARG A  17      -2.568   6.155  -8.160  1.00  5.39           H  
ATOM    256 HH21 ARG A  17      -0.933   4.891  -5.329  1.00  5.53           H  
ATOM    257 HH22 ARG A  17      -1.429   6.337  -6.143  1.00  5.99           H  
ATOM    258  N   ARG A  18      -0.334  -2.662  -8.041  1.00  0.81           N  
ATOM    259  CA  ARG A  18      -0.852  -3.898  -8.698  1.00  0.82           C  
ATOM    260  C   ARG A  18      -1.576  -4.770  -7.668  1.00  0.61           C  
ATOM    261  O   ARG A  18      -2.298  -5.681  -8.018  1.00  0.81           O  
ATOM    262  CB  ARG A  18       0.320  -4.679  -9.294  1.00  0.86           C  
ATOM    263  CG  ARG A  18       0.853  -3.939 -10.533  1.00  1.02           C  
ATOM    264  CD  ARG A  18      -0.181  -4.000 -11.669  1.00  2.21           C  
ATOM    265  NE  ARG A  18      -0.824  -2.663 -11.810  1.00  3.94           N  
ATOM    266  CZ  ARG A  18      -1.589  -2.428 -12.841  1.00  5.25           C  
ATOM    267  NH1 ARG A  18      -1.748  -3.363 -13.737  1.00  5.27           N  
ATOM    268  NH2 ARG A  18      -2.172  -1.264 -12.942  1.00  6.66           N  
ATOM    269  H   ARG A  18       0.590  -2.625  -7.715  1.00  0.75           H  
ATOM    270  HA  ARG A  18      -1.538  -3.626  -9.480  1.00  1.03           H  
ATOM    271  HB2 ARG A  18       1.107  -4.761  -8.560  1.00  0.83           H  
ATOM    272  HB3 ARG A  18      -0.005  -5.672  -9.569  1.00  0.86           H  
ATOM    273  HG2 ARG A  18       1.047  -2.907 -10.278  1.00  1.86           H  
ATOM    274  HG3 ARG A  18       1.774  -4.400 -10.858  1.00  0.78           H  
ATOM    275  HD2 ARG A  18       0.311  -4.258 -12.596  1.00  2.31           H  
ATOM    276  HD3 ARG A  18      -0.937  -4.738 -11.450  1.00  2.51           H  
ATOM    277  HE  ARG A  18      -0.672  -1.968 -11.137  1.00  4.29           H  
ATOM    278 HH11 ARG A  18      -1.286  -4.244 -13.627  1.00  4.26           H  
ATOM    279 HH12 ARG A  18      -2.331  -3.200 -14.532  1.00  6.38           H  
ATOM    280 HH21 ARG A  18      -2.028  -0.570 -12.236  1.00  6.74           H  
ATOM    281 HH22 ARG A  18      -2.762  -1.066 -13.724  1.00  7.71           H  
ATOM    282  N   LEU A  19      -1.366  -4.468  -6.415  1.00  0.55           N  
ATOM    283  CA  LEU A  19      -2.033  -5.265  -5.346  1.00  0.52           C  
ATOM    284  C   LEU A  19      -3.551  -5.247  -5.553  1.00  0.50           C  
ATOM    285  O   LEU A  19      -4.242  -6.175  -5.181  1.00  0.46           O  
ATOM    286  CB  LEU A  19      -1.684  -4.657  -3.981  1.00  0.67           C  
ATOM    287  CG  LEU A  19      -2.142  -5.605  -2.865  1.00  0.68           C  
ATOM    288  CD1 LEU A  19      -0.973  -6.499  -2.452  1.00  0.79           C  
ATOM    289  CD2 LEU A  19      -2.593  -4.778  -1.659  1.00  0.85           C  
ATOM    290  H   LEU A  19      -0.776  -3.721  -6.180  1.00  0.77           H  
ATOM    291  HA  LEU A  19      -1.679  -6.281  -5.383  1.00  0.54           H  
ATOM    292  HB2 LEU A  19      -0.616  -4.512  -3.914  1.00  0.76           H  
ATOM    293  HB3 LEU A  19      -2.177  -3.703  -3.872  1.00  0.78           H  
ATOM    294  HG  LEU A  19      -2.960  -6.215  -3.214  1.00  0.58           H  
ATOM    295 HD11 LEU A  19      -0.511  -6.925  -3.330  1.00  1.43           H  
ATOM    296 HD12 LEU A  19      -0.241  -5.917  -1.911  1.00  0.96           H  
ATOM    297 HD13 LEU A  19      -1.331  -7.297  -1.817  1.00  1.24           H  
ATOM    298 HD21 LEU A  19      -1.821  -4.071  -1.393  1.00  1.51           H  
ATOM    299 HD22 LEU A  19      -3.498  -4.243  -1.901  1.00  0.44           H  
ATOM    300 HD23 LEU A  19      -2.780  -5.432  -0.819  1.00  1.77           H  
ATOM    301  N   LEU A  20      -4.037  -4.193  -6.148  1.00  0.54           N  
ATOM    302  CA  LEU A  20      -5.505  -4.102  -6.390  1.00  0.55           C  
ATOM    303  C   LEU A  20      -5.896  -4.988  -7.577  1.00  0.55           C  
ATOM    304  O   LEU A  20      -7.002  -5.486  -7.647  1.00  0.53           O  
ATOM    305  CB  LEU A  20      -5.875  -2.651  -6.689  1.00  0.67           C  
ATOM    306  CG  LEU A  20      -6.055  -1.899  -5.370  1.00  0.63           C  
ATOM    307  CD1 LEU A  20      -5.743  -0.417  -5.587  1.00  0.91           C  
ATOM    308  CD2 LEU A  20      -7.504  -2.045  -4.900  1.00  0.43           C  
ATOM    309  H   LEU A  20      -3.442  -3.468  -6.435  1.00  0.56           H  
ATOM    310  HA  LEU A  20      -6.033  -4.431  -5.511  1.00  0.54           H  
ATOM    311  HB2 LEU A  20      -5.089  -2.188  -7.267  1.00  0.92           H  
ATOM    312  HB3 LEU A  20      -6.796  -2.620  -7.252  1.00  0.66           H  
ATOM    313  HG  LEU A  20      -5.388  -2.306  -4.624  1.00  0.69           H  
ATOM    314 HD11 LEU A  20      -6.195  -0.080  -6.508  1.00  0.39           H  
ATOM    315 HD12 LEU A  20      -6.135   0.163  -4.765  1.00  1.71           H  
ATOM    316 HD13 LEU A  20      -4.673  -0.274  -5.643  1.00  1.38           H  
ATOM    317 HD21 LEU A  20      -7.877  -3.022  -5.169  1.00  1.12           H  
ATOM    318 HD22 LEU A  20      -7.553  -1.929  -3.827  1.00  1.35           H  
ATOM    319 HD23 LEU A  20      -8.117  -1.289  -5.368  1.00  0.66           H  
ATOM    320  N   ALA A  21      -4.976  -5.165  -8.486  1.00  0.63           N  
ATOM    321  CA  ALA A  21      -5.272  -6.018  -9.675  1.00  0.72           C  
ATOM    322  C   ALA A  21      -5.000  -7.490  -9.347  1.00  0.75           C  
ATOM    323  O   ALA A  21      -5.283  -8.368 -10.136  1.00  1.00           O  
ATOM    324  CB  ALA A  21      -4.383  -5.582 -10.837  1.00  0.85           C  
ATOM    325  H   ALA A  21      -4.097  -4.743  -8.389  1.00  0.65           H  
ATOM    326  HA  ALA A  21      -6.306  -5.899  -9.952  1.00  0.72           H  
ATOM    327  HB1 ALA A  21      -3.388  -5.367 -10.475  1.00  1.52           H  
ATOM    328  HB2 ALA A  21      -4.330  -6.371 -11.573  1.00  0.65           H  
ATOM    329  HB3 ALA A  21      -4.793  -4.695 -11.296  1.00  1.56           H  
ATOM    330  N   GLU A  22      -4.453  -7.725  -8.184  1.00  0.53           N  
ATOM    331  CA  GLU A  22      -4.154  -9.132  -7.785  1.00  0.59           C  
ATOM    332  C   GLU A  22      -5.375  -9.758  -7.103  1.00  0.60           C  
ATOM    333  O   GLU A  22      -5.744 -10.879  -7.395  1.00  0.81           O  
ATOM    334  CB  GLU A  22      -2.969  -9.136  -6.820  1.00  0.52           C  
ATOM    335  CG  GLU A  22      -2.312 -10.519  -6.836  1.00  0.89           C  
ATOM    336  CD  GLU A  22      -1.216 -10.548  -7.903  1.00  2.05           C  
ATOM    337  OE1 GLU A  22      -0.398  -9.643  -7.864  1.00  2.58           O  
ATOM    338  OE2 GLU A  22      -1.258 -11.473  -8.697  1.00  2.78           O  
ATOM    339  H   GLU A  22      -4.241  -6.985  -7.579  1.00  0.38           H  
ATOM    340  HA  GLU A  22      -3.902  -9.705  -8.661  1.00  0.71           H  
ATOM    341  HB2 GLU A  22      -2.251  -8.390  -7.123  1.00  0.52           H  
ATOM    342  HB3 GLU A  22      -3.313  -8.911  -5.821  1.00  0.37           H  
ATOM    343  HG2 GLU A  22      -1.875 -10.728  -5.870  1.00  1.24           H  
ATOM    344  HG3 GLU A  22      -3.051 -11.273  -7.064  1.00  0.54           H  
ATOM    345  N   HIS A  23      -5.976  -9.017  -6.209  1.00  0.47           N  
ATOM    346  CA  HIS A  23      -7.173  -9.551  -5.492  1.00  0.51           C  
ATOM    347  C   HIS A  23      -8.454  -8.968  -6.096  1.00  0.43           C  
ATOM    348  O   HIS A  23      -9.544  -9.401  -5.780  1.00  0.46           O  
ATOM    349  CB  HIS A  23      -7.088  -9.161  -4.017  1.00  0.59           C  
ATOM    350  CG  HIS A  23      -5.664  -9.398  -3.508  1.00  0.67           C  
ATOM    351  ND1 HIS A  23      -5.050 -10.489  -3.572  1.00  0.86           N  
ATOM    352  CD2 HIS A  23      -4.788  -8.521  -2.895  1.00  0.63           C  
ATOM    353  CE1 HIS A  23      -3.888 -10.394  -3.067  1.00  0.88           C  
ATOM    354  NE2 HIS A  23      -3.633  -9.170  -2.609  1.00  0.72           N  
ATOM    355  H   HIS A  23      -5.646  -8.115  -6.013  1.00  0.48           H  
ATOM    356  HA  HIS A  23      -7.194 -10.623  -5.575  1.00  0.62           H  
ATOM    357  HB2 HIS A  23      -7.339  -8.117  -3.899  1.00  0.53           H  
ATOM    358  HB3 HIS A  23      -7.776  -9.761  -3.440  1.00  0.73           H  
ATOM    359  HD1 HIS A  23      -5.419 -11.309  -3.961  1.00  1.00           H  
ATOM    360  HD2 HIS A  23      -4.993  -7.482  -2.678  1.00  0.63           H  
ATOM    361  HE1 HIS A  23      -3.186 -11.214  -3.015  1.00  1.05           H  
ATOM    362  N   ASN A  24      -8.295  -7.995  -6.952  1.00  0.50           N  
ATOM    363  CA  ASN A  24      -9.497  -7.372  -7.581  1.00  0.61           C  
ATOM    364  C   ASN A  24     -10.524  -7.019  -6.503  1.00  0.45           C  
ATOM    365  O   ASN A  24     -11.321  -7.847  -6.109  1.00  0.81           O  
ATOM    366  CB  ASN A  24     -10.112  -8.360  -8.567  1.00  0.82           C  
ATOM    367  CG  ASN A  24      -8.993  -9.089  -9.313  1.00  1.51           C  
ATOM    368  OD1 ASN A  24      -7.865  -8.640  -9.356  1.00  2.91           O  
ATOM    369  ND2 ASN A  24      -9.261 -10.216  -9.913  1.00  1.35           N  
ATOM    370  H   ASN A  24      -7.397  -7.678  -7.180  1.00  0.57           H  
ATOM    371  HA  ASN A  24      -9.204  -6.478  -8.104  1.00  0.87           H  
ATOM    372  HB2 ASN A  24     -10.715  -9.081  -8.037  1.00  0.61           H  
ATOM    373  HB3 ASN A  24     -10.729  -7.831  -9.278  1.00  1.66           H  
ATOM    374 HD21 ASN A  24     -10.170 -10.584  -9.882  1.00  1.46           H  
ATOM    375 HD22 ASN A  24      -8.556 -10.695 -10.394  1.00  2.06           H  
ATOM    376  N   LEU A  25     -10.477  -5.790  -6.051  1.00  0.35           N  
ATOM    377  CA  LEU A  25     -11.435  -5.348  -4.988  1.00  0.44           C  
ATOM    378  C   LEU A  25     -12.258  -4.152  -5.476  1.00  0.84           C  
ATOM    379  O   LEU A  25     -11.764  -3.308  -6.198  1.00  1.00           O  
ATOM    380  CB  LEU A  25     -10.641  -4.942  -3.747  1.00  0.37           C  
ATOM    381  CG  LEU A  25      -9.852  -6.152  -3.235  1.00  1.07           C  
ATOM    382  CD1 LEU A  25      -8.512  -5.678  -2.673  1.00  1.64           C  
ATOM    383  CD2 LEU A  25     -10.647  -6.839  -2.124  1.00  1.74           C  
ATOM    384  H   LEU A  25      -9.816  -5.161  -6.408  1.00  0.60           H  
ATOM    385  HA  LEU A  25     -12.098  -6.156  -4.735  1.00  0.71           H  
ATOM    386  HB2 LEU A  25      -9.958  -4.144  -3.999  1.00  0.84           H  
ATOM    387  HB3 LEU A  25     -11.319  -4.598  -2.977  1.00  0.66           H  
ATOM    388  HG  LEU A  25      -9.682  -6.847  -4.043  1.00  1.18           H  
ATOM    389 HD11 LEU A  25      -8.648  -4.746  -2.146  1.00  1.94           H  
ATOM    390 HD12 LEU A  25      -8.119  -6.419  -1.992  1.00  1.55           H  
ATOM    391 HD13 LEU A  25      -7.810  -5.530  -3.482  1.00  2.47           H  
ATOM    392 HD21 LEU A  25     -11.698  -6.838  -2.373  1.00  0.92           H  
ATOM    393 HD22 LEU A  25     -10.309  -7.858  -2.010  1.00  2.67           H  
ATOM    394 HD23 LEU A  25     -10.502  -6.310  -1.194  1.00  2.57           H  
ATOM    395  N   ASP A  26     -13.498  -4.108  -5.071  1.00  1.27           N  
ATOM    396  CA  ASP A  26     -14.369  -2.973  -5.498  1.00  1.76           C  
ATOM    397  C   ASP A  26     -14.092  -1.745  -4.628  1.00  1.59           C  
ATOM    398  O   ASP A  26     -14.908  -1.362  -3.812  1.00  1.54           O  
ATOM    399  CB  ASP A  26     -15.833  -3.383  -5.349  1.00  2.31           C  
ATOM    400  CG  ASP A  26     -16.167  -4.455  -6.389  1.00  2.59           C  
ATOM    401  OD1 ASP A  26     -16.415  -4.056  -7.515  1.00  2.02           O  
ATOM    402  OD2 ASP A  26     -16.155  -5.610  -5.998  1.00  3.65           O  
ATOM    403  H   ASP A  26     -13.854  -4.812  -4.490  1.00  1.37           H  
ATOM    404  HA  ASP A  26     -14.167  -2.736  -6.528  1.00  1.94           H  
ATOM    405  HB2 ASP A  26     -16.003  -3.781  -4.360  1.00  2.73           H  
ATOM    406  HB3 ASP A  26     -16.470  -2.525  -5.504  1.00  2.32           H  
ATOM    407  N   ALA A  27     -12.946  -1.152  -4.821  1.00  1.59           N  
ATOM    408  CA  ALA A  27     -12.602   0.051  -4.010  1.00  1.42           C  
ATOM    409  C   ALA A  27     -13.681   1.128  -4.174  1.00  1.14           C  
ATOM    410  O   ALA A  27     -13.647   2.148  -3.515  1.00  0.80           O  
ATOM    411  CB  ALA A  27     -11.256   0.601  -4.479  1.00  1.48           C  
ATOM    412  H   ALA A  27     -12.318  -1.494  -5.490  1.00  1.74           H  
ATOM    413  HA  ALA A  27     -12.530  -0.227  -2.975  1.00  1.49           H  
ATOM    414  HB1 ALA A  27     -10.909   0.040  -5.334  1.00  1.82           H  
ATOM    415  HB2 ALA A  27     -11.361   1.640  -4.755  1.00  1.27           H  
ATOM    416  HB3 ALA A  27     -10.531   0.518  -3.682  1.00  2.01           H  
ATOM    417  N   SER A  28     -14.616   0.876  -5.049  1.00  1.34           N  
ATOM    418  CA  SER A  28     -15.704   1.873  -5.266  1.00  1.13           C  
ATOM    419  C   SER A  28     -16.231   2.377  -3.918  1.00  0.65           C  
ATOM    420  O   SER A  28     -16.744   3.474  -3.820  1.00  0.47           O  
ATOM    421  CB  SER A  28     -16.841   1.213  -6.044  1.00  1.64           C  
ATOM    422  OG  SER A  28     -16.182   0.308  -6.918  1.00  2.02           O  
ATOM    423  H   SER A  28     -14.604   0.039  -5.559  1.00  1.65           H  
ATOM    424  HA  SER A  28     -15.321   2.704  -5.832  1.00  1.20           H  
ATOM    425  HB2 SER A  28     -17.499   0.675  -5.378  1.00  2.56           H  
ATOM    426  HB3 SER A  28     -17.393   1.946  -6.611  1.00  1.38           H  
ATOM    427  HG  SER A  28     -16.698  -0.500  -6.953  1.00  3.09           H  
ATOM    428  N   ALA A  29     -16.089   1.560  -2.908  1.00  0.99           N  
ATOM    429  CA  ALA A  29     -16.570   1.967  -1.553  1.00  1.35           C  
ATOM    430  C   ALA A  29     -15.387   2.415  -0.690  1.00  1.14           C  
ATOM    431  O   ALA A  29     -15.489   3.359   0.068  1.00  1.71           O  
ATOM    432  CB  ALA A  29     -17.263   0.778  -0.890  1.00  2.05           C  
ATOM    433  H   ALA A  29     -15.670   0.684  -3.039  1.00  1.25           H  
ATOM    434  HA  ALA A  29     -17.271   2.779  -1.648  1.00  1.48           H  
ATOM    435  HB1 ALA A  29     -17.041  -0.125  -1.438  1.00  1.28           H  
ATOM    436  HB2 ALA A  29     -16.912   0.672   0.126  1.00  2.89           H  
ATOM    437  HB3 ALA A  29     -18.331   0.935  -0.882  1.00  2.74           H  
ATOM    438  N   ILE A  30     -14.287   1.725  -0.825  1.00  0.66           N  
ATOM    439  CA  ILE A  30     -13.085   2.097  -0.021  1.00  0.44           C  
ATOM    440  C   ILE A  30     -12.526   3.437  -0.507  1.00  0.68           C  
ATOM    441  O   ILE A  30     -11.955   3.524  -1.576  1.00  1.22           O  
ATOM    442  CB  ILE A  30     -12.014   1.007  -0.185  1.00  0.37           C  
ATOM    443  CG1 ILE A  30     -12.627  -0.377   0.123  1.00  0.99           C  
ATOM    444  CG2 ILE A  30     -10.835   1.288   0.766  1.00  0.31           C  
ATOM    445  CD1 ILE A  30     -13.312  -0.356   1.500  1.00  1.30           C  
ATOM    446  H   ILE A  30     -14.251   0.970  -1.448  1.00  0.94           H  
ATOM    447  HA  ILE A  30     -13.362   2.181   1.014  1.00  0.84           H  
ATOM    448  HB  ILE A  30     -11.653   1.016  -1.202  1.00  0.66           H  
ATOM    449 HG12 ILE A  30     -13.356  -0.622  -0.635  1.00  1.24           H  
ATOM    450 HG13 ILE A  30     -11.852  -1.133   0.115  1.00  1.20           H  
ATOM    451 HG21 ILE A  30     -11.100   2.069   1.462  1.00  0.68           H  
ATOM    452 HG22 ILE A  30     -10.583   0.394   1.315  1.00  1.17           H  
ATOM    453 HG23 ILE A  30      -9.975   1.604   0.193  1.00  1.18           H  
ATOM    454 HD11 ILE A  30     -12.743   0.252   2.187  1.00  1.97           H  
ATOM    455 HD12 ILE A  30     -14.307   0.054   1.404  1.00  1.86           H  
ATOM    456 HD13 ILE A  30     -13.379  -1.359   1.889  1.00  1.28           H  
ATOM    457  N   LYS A  31     -12.704   4.455   0.290  1.00  0.86           N  
ATOM    458  CA  LYS A  31     -12.187   5.798  -0.112  1.00  1.36           C  
ATOM    459  C   LYS A  31     -10.656   5.784  -0.160  1.00  1.51           C  
ATOM    460  O   LYS A  31     -10.044   4.734  -0.198  1.00  2.23           O  
ATOM    461  CB  LYS A  31     -12.656   6.838   0.905  1.00  1.86           C  
ATOM    462  CG  LYS A  31     -13.111   8.096   0.162  1.00  3.36           C  
ATOM    463  CD  LYS A  31     -13.518   9.162   1.180  1.00  3.88           C  
ATOM    464  CE  LYS A  31     -12.675  10.420   0.953  1.00  5.73           C  
ATOM    465  NZ  LYS A  31     -11.223  10.088   0.983  1.00  6.63           N  
ATOM    466  H   LYS A  31     -13.172   4.341   1.143  1.00  1.01           H  
ATOM    467  HA  LYS A  31     -12.573   6.053  -1.084  1.00  1.42           H  
ATOM    468  HB2 LYS A  31     -13.477   6.439   1.481  1.00  1.35           H  
ATOM    469  HB3 LYS A  31     -11.843   7.086   1.572  1.00  2.17           H  
ATOM    470  HG2 LYS A  31     -12.304   8.468  -0.451  1.00  4.08           H  
ATOM    471  HG3 LYS A  31     -13.955   7.857  -0.470  1.00  3.58           H  
ATOM    472  HD2 LYS A  31     -14.564   9.401   1.058  1.00  3.97           H  
ATOM    473  HD3 LYS A  31     -13.353   8.790   2.181  1.00  3.18           H  
ATOM    474  HE2 LYS A  31     -12.920  10.850  -0.006  1.00  6.42           H  
ATOM    475  HE3 LYS A  31     -12.888  11.143   1.728  1.00  6.04           H  
ATOM    476  HZ1 LYS A  31     -11.029   9.455   1.784  1.00  6.09           H  
ATOM    477  HZ2 LYS A  31     -10.958   9.615   0.096  1.00  7.11           H  
ATOM    478  HZ3 LYS A  31     -10.670  10.963   1.089  1.00  7.64           H  
ATOM    479  N   GLY A  32     -10.072   6.954  -0.159  1.00  1.23           N  
ATOM    480  CA  GLY A  32      -8.583   7.035  -0.203  1.00  1.33           C  
ATOM    481  C   GLY A  32      -8.082   8.153   0.714  1.00  1.67           C  
ATOM    482  O   GLY A  32      -8.523   9.281   0.618  1.00  1.55           O  
ATOM    483  H   GLY A  32     -10.610   7.773  -0.131  1.00  1.39           H  
ATOM    484  HA2 GLY A  32      -8.163   6.095   0.121  1.00  1.26           H  
ATOM    485  HA3 GLY A  32      -8.267   7.236  -1.216  1.00  1.33           H  
ATOM    486  N   THR A  33      -7.168   7.811   1.586  1.00  2.19           N  
ATOM    487  CA  THR A  33      -6.619   8.837   2.526  1.00  2.60           C  
ATOM    488  C   THR A  33      -5.101   8.674   2.655  1.00  2.97           C  
ATOM    489  O   THR A  33      -4.577   8.561   3.745  1.00  3.59           O  
ATOM    490  CB  THR A  33      -7.270   8.654   3.899  1.00  2.27           C  
ATOM    491  OG1 THR A  33      -6.962   7.313   4.270  1.00  1.99           O  
ATOM    492  CG2 THR A  33      -8.793   8.709   3.812  1.00  2.08           C  
ATOM    493  H   THR A  33      -6.845   6.887   1.623  1.00  2.34           H  
ATOM    494  HA  THR A  33      -6.842   9.823   2.154  1.00  2.95           H  
ATOM    495  HB  THR A  33      -6.893   9.356   4.622  1.00  2.42           H  
ATOM    496  HG1 THR A  33      -7.273   6.734   3.570  1.00  1.99           H  
ATOM    497 HG21 THR A  33      -9.144   7.985   3.092  1.00  2.35           H  
ATOM    498 HG22 THR A  33      -9.222   8.484   4.778  1.00  1.88           H  
ATOM    499 HG23 THR A  33      -9.105   9.696   3.506  1.00  2.48           H  
ATOM    500  N   GLY A  34      -4.428   8.666   1.538  1.00  2.84           N  
ATOM    501  CA  GLY A  34      -2.946   8.507   1.577  1.00  3.22           C  
ATOM    502  C   GLY A  34      -2.278   9.799   2.055  1.00  3.73           C  
ATOM    503  O   GLY A  34      -2.900  10.841   2.107  1.00  3.82           O  
ATOM    504  H   GLY A  34      -4.891   8.764   0.680  1.00  2.71           H  
ATOM    505  HA2 GLY A  34      -2.692   7.704   2.252  1.00  3.33           H  
ATOM    506  HA3 GLY A  34      -2.588   8.267   0.588  1.00  3.16           H  
ATOM    507  N   VAL A  35      -1.020   9.700   2.394  1.00  4.20           N  
ATOM    508  CA  VAL A  35      -0.291  10.914   2.867  1.00  4.83           C  
ATOM    509  C   VAL A  35      -0.385  12.025   1.818  1.00  5.06           C  
ATOM    510  O   VAL A  35      -0.449  13.193   2.149  1.00  4.66           O  
ATOM    511  CB  VAL A  35       1.176  10.555   3.101  1.00  5.39           C  
ATOM    512  CG1 VAL A  35       1.968  11.833   3.389  1.00  6.03           C  
ATOM    513  CG2 VAL A  35       1.280   9.616   4.304  1.00  5.27           C  
ATOM    514  H   VAL A  35      -0.559   8.838   2.338  1.00  4.22           H  
ATOM    515  HA  VAL A  35      -0.725  11.255   3.791  1.00  4.80           H  
ATOM    516  HB  VAL A  35       1.576  10.069   2.223  1.00  5.49           H  
ATOM    517 HG11 VAL A  35       1.380  12.494   4.008  1.00  5.64           H  
ATOM    518 HG12 VAL A  35       2.884  11.585   3.904  1.00  7.30           H  
ATOM    519 HG13 VAL A  35       2.206  12.331   2.461  1.00  5.77           H  
ATOM    520 HG21 VAL A  35       0.384   9.017   4.378  1.00  4.92           H  
ATOM    521 HG22 VAL A  35       2.133   8.965   4.185  1.00  6.07           H  
ATOM    522 HG23 VAL A  35       1.397  10.194   5.208  1.00  4.98           H  
ATOM    523  N   GLY A  36      -0.391  11.637   0.572  1.00  5.97           N  
ATOM    524  CA  GLY A  36      -0.482  12.657  -0.510  1.00  6.34           C  
ATOM    525  C   GLY A  36      -1.941  12.858  -0.925  1.00  5.53           C  
ATOM    526  O   GLY A  36      -2.243  13.679  -1.768  1.00  5.67           O  
ATOM    527  H   GLY A  36      -0.334  10.684   0.351  1.00  6.53           H  
ATOM    528  HA2 GLY A  36      -0.080  13.593  -0.154  1.00  7.12           H  
ATOM    529  HA3 GLY A  36       0.089  12.324  -1.364  1.00  6.55           H  
ATOM    530  N   GLY A  37      -2.817  12.101  -0.322  1.00  4.81           N  
ATOM    531  CA  GLY A  37      -4.260  12.233  -0.667  1.00  4.20           C  
ATOM    532  C   GLY A  37      -4.649  11.206  -1.733  1.00  3.10           C  
ATOM    533  O   GLY A  37      -5.748  11.231  -2.250  1.00  2.59           O  
ATOM    534  H   GLY A  37      -2.528  11.451   0.352  1.00  4.78           H  
ATOM    535  HA2 GLY A  37      -4.856  12.072   0.219  1.00  4.16           H  
ATOM    536  HA3 GLY A  37      -4.448  13.227  -1.046  1.00  4.71           H  
ATOM    537  N   ARG A  38      -3.737  10.322  -2.036  1.00  2.99           N  
ATOM    538  CA  ARG A  38      -4.036   9.284  -3.067  1.00  2.14           C  
ATOM    539  C   ARG A  38      -4.501   7.990  -2.392  1.00  1.84           C  
ATOM    540  O   ARG A  38      -4.519   7.889  -1.181  1.00  1.83           O  
ATOM    541  CB  ARG A  38      -2.772   9.003  -3.883  1.00  2.75           C  
ATOM    542  CG  ARG A  38      -2.386  10.258  -4.682  1.00  2.59           C  
ATOM    543  CD  ARG A  38      -1.954  11.378  -3.723  1.00  1.36           C  
ATOM    544  NE  ARG A  38      -0.910  12.206  -4.388  1.00  2.37           N  
ATOM    545  CZ  ARG A  38      -1.136  13.475  -4.595  1.00  2.74           C  
ATOM    546  NH1 ARG A  38      -2.324  13.850  -4.980  1.00  3.02           N  
ATOM    547  NH2 ARG A  38      -0.165  14.326  -4.408  1.00  3.50           N  
ATOM    548  H   ARG A  38      -2.865  10.338  -1.589  1.00  3.63           H  
ATOM    549  HA  ARG A  38      -4.810   9.644  -3.722  1.00  1.55           H  
ATOM    550  HB2 ARG A  38      -1.966   8.726  -3.221  1.00  3.29           H  
ATOM    551  HB3 ARG A  38      -2.960   8.188  -4.565  1.00  3.18           H  
ATOM    552  HG2 ARG A  38      -1.572  10.022  -5.351  1.00  3.54           H  
ATOM    553  HG3 ARG A  38      -3.233  10.589  -5.264  1.00  2.71           H  
ATOM    554  HD2 ARG A  38      -2.802  12.000  -3.482  1.00  0.76           H  
ATOM    555  HD3 ARG A  38      -1.550  10.956  -2.815  1.00  1.26           H  
ATOM    556  HE  ARG A  38      -0.062  11.803  -4.667  1.00  3.08           H  
ATOM    557 HH11 ARG A  38      -3.046  13.169  -5.113  1.00  2.83           H  
ATOM    558 HH12 ARG A  38      -2.515  14.818  -5.143  1.00  3.80           H  
ATOM    559 HH21 ARG A  38       0.734  14.002  -4.111  1.00  3.85           H  
ATOM    560 HH22 ARG A  38      -0.319  15.302  -4.561  1.00  4.03           H  
ATOM    561  N   LEU A  39      -4.869   7.027  -3.192  1.00  1.62           N  
ATOM    562  CA  LEU A  39      -5.330   5.730  -2.614  1.00  1.35           C  
ATOM    563  C   LEU A  39      -4.116   4.879  -2.221  1.00  1.46           C  
ATOM    564  O   LEU A  39      -3.180   4.744  -2.983  1.00  1.58           O  
ATOM    565  CB  LEU A  39      -6.172   4.991  -3.666  1.00  1.09           C  
ATOM    566  CG  LEU A  39      -6.546   3.586  -3.157  1.00  1.03           C  
ATOM    567  CD1 LEU A  39      -7.246   3.699  -1.801  1.00  0.99           C  
ATOM    568  CD2 LEU A  39      -7.502   2.936  -4.157  1.00  0.81           C  
ATOM    569  H   LEU A  39      -4.841   7.153  -4.163  1.00  1.64           H  
ATOM    570  HA  LEU A  39      -5.931   5.925  -1.743  1.00  1.32           H  
ATOM    571  HB2 LEU A  39      -7.073   5.552  -3.864  1.00  0.95           H  
ATOM    572  HB3 LEU A  39      -5.606   4.901  -4.581  1.00  1.14           H  
ATOM    573  HG  LEU A  39      -5.657   2.981  -3.061  1.00  1.43           H  
ATOM    574 HD11 LEU A  39      -7.869   4.582  -1.783  1.00  1.08           H  
ATOM    575 HD12 LEU A  39      -7.863   2.827  -1.636  1.00  1.19           H  
ATOM    576 HD13 LEU A  39      -6.510   3.768  -1.015  1.00  1.91           H  
ATOM    577 HD21 LEU A  39      -7.116   3.052  -5.159  1.00  1.75           H  
ATOM    578 HD22 LEU A  39      -7.602   1.883  -3.935  1.00  0.85           H  
ATOM    579 HD23 LEU A  39      -8.473   3.405  -4.093  1.00  1.28           H  
ATOM    580  N   THR A  40      -4.160   4.328  -1.036  1.00  1.47           N  
ATOM    581  CA  THR A  40      -3.017   3.482  -0.573  1.00  1.69           C  
ATOM    582  C   THR A  40      -3.537   2.233   0.147  1.00  1.13           C  
ATOM    583  O   THR A  40      -4.728   2.050   0.299  1.00  0.57           O  
ATOM    584  CB  THR A  40      -2.151   4.298   0.389  1.00  2.08           C  
ATOM    585  OG1 THR A  40      -3.009   4.598   1.486  1.00  1.70           O  
ATOM    586  CG2 THR A  40      -1.774   5.649  -0.209  1.00  2.81           C  
ATOM    587  H   THR A  40      -4.937   4.470  -0.455  1.00  1.37           H  
ATOM    588  HA  THR A  40      -2.424   3.184  -1.418  1.00  2.12           H  
ATOM    589  HB  THR A  40      -1.279   3.755   0.710  1.00  2.26           H  
ATOM    590  HG1 THR A  40      -3.177   3.782   1.963  1.00  1.86           H  
ATOM    591 HG21 THR A  40      -2.668   6.187  -0.484  1.00  2.51           H  
ATOM    592 HG22 THR A  40      -1.219   6.226   0.517  1.00  2.78           H  
ATOM    593 HG23 THR A  40      -1.163   5.501  -1.087  1.00  3.90           H  
ATOM    594  N   ARG A  41      -2.626   1.401   0.573  1.00  1.52           N  
ATOM    595  CA  ARG A  41      -3.042   0.158   1.284  1.00  1.17           C  
ATOM    596  C   ARG A  41      -3.541   0.496   2.693  1.00  0.55           C  
ATOM    597  O   ARG A  41      -4.035  -0.358   3.401  1.00  0.36           O  
ATOM    598  CB  ARG A  41      -1.843  -0.783   1.382  1.00  1.62           C  
ATOM    599  CG  ARG A  41      -2.339  -2.207   1.640  1.00  1.74           C  
ATOM    600  CD  ARG A  41      -1.136  -3.151   1.709  1.00  2.13           C  
ATOM    601  NE  ARG A  41      -1.549  -4.413   2.386  1.00  3.08           N  
ATOM    602  CZ  ARG A  41      -1.538  -4.474   3.690  1.00  3.31           C  
ATOM    603  NH1 ARG A  41      -2.526  -3.944   4.353  1.00  3.97           N  
ATOM    604  NH2 ARG A  41      -0.538  -5.064   4.285  1.00  3.40           N  
ATOM    605  H   ARG A  41      -1.676   1.592   0.429  1.00  2.11           H  
ATOM    606  HA  ARG A  41      -3.828  -0.324   0.731  1.00  1.19           H  
ATOM    607  HB2 ARG A  41      -1.283  -0.755   0.459  1.00  1.92           H  
ATOM    608  HB3 ARG A  41      -1.202  -0.470   2.193  1.00  1.64           H  
ATOM    609  HG2 ARG A  41      -2.881  -2.240   2.573  1.00  1.48           H  
ATOM    610  HG3 ARG A  41      -2.995  -2.515   0.838  1.00  1.97           H  
ATOM    611  HD2 ARG A  41      -0.789  -3.377   0.713  1.00  2.54           H  
ATOM    612  HD3 ARG A  41      -0.339  -2.688   2.272  1.00  1.57           H  
ATOM    613  HE  ARG A  41      -1.827  -5.189   1.857  1.00  3.73           H  
ATOM    614 HH11 ARG A  41      -3.276  -3.499   3.862  1.00  4.14           H  
ATOM    615 HH12 ARG A  41      -2.534  -3.981   5.352  1.00  4.56           H  
ATOM    616 HH21 ARG A  41       0.203  -5.460   3.745  1.00  3.48           H  
ATOM    617 HH22 ARG A  41      -0.513  -5.120   5.284  1.00  3.74           H  
ATOM    618  N   GLU A  42      -3.402   1.738   3.068  1.00  0.77           N  
ATOM    619  CA  GLU A  42      -3.861   2.150   4.427  1.00  0.85           C  
ATOM    620  C   GLU A  42      -5.380   2.354   4.437  1.00  0.85           C  
ATOM    621  O   GLU A  42      -5.927   2.901   5.376  1.00  1.39           O  
ATOM    622  CB  GLU A  42      -3.168   3.454   4.814  1.00  1.46           C  
ATOM    623  CG  GLU A  42      -1.732   3.432   4.283  1.00  2.73           C  
ATOM    624  CD  GLU A  42      -1.120   2.053   4.535  1.00  3.19           C  
ATOM    625  OE1 GLU A  42      -1.027   1.707   5.702  1.00  2.63           O  
ATOM    626  OE2 GLU A  42      -0.780   1.423   3.547  1.00  4.54           O  
ATOM    627  H   GLU A  42      -3.002   2.395   2.462  1.00  1.18           H  
ATOM    628  HA  GLU A  42      -3.599   1.384   5.139  1.00  0.73           H  
ATOM    629  HB2 GLU A  42      -3.701   4.290   4.386  1.00  1.59           H  
ATOM    630  HB3 GLU A  42      -3.156   3.554   5.889  1.00  1.28           H  
ATOM    631  HG2 GLU A  42      -1.732   3.635   3.223  1.00  3.90           H  
ATOM    632  HG3 GLU A  42      -1.144   4.182   4.791  1.00  2.73           H  
ATOM    633  N   ASP A  43      -6.023   1.908   3.389  1.00  0.47           N  
ATOM    634  CA  ASP A  43      -7.510   2.056   3.306  1.00  0.36           C  
ATOM    635  C   ASP A  43      -8.150   0.710   2.948  1.00  0.19           C  
ATOM    636  O   ASP A  43      -9.273   0.434   3.321  1.00  0.42           O  
ATOM    637  CB  ASP A  43      -7.850   3.083   2.226  1.00  0.45           C  
ATOM    638  CG  ASP A  43      -7.670   4.493   2.793  1.00  0.59           C  
ATOM    639  OD1 ASP A  43      -8.580   4.918   3.487  1.00  1.12           O  
ATOM    640  OD2 ASP A  43      -6.634   5.066   2.500  1.00  1.76           O  
ATOM    641  H   ASP A  43      -5.531   1.480   2.657  1.00  0.67           H  
ATOM    642  HA  ASP A  43      -7.895   2.393   4.251  1.00  0.46           H  
ATOM    643  HB2 ASP A  43      -7.194   2.953   1.378  1.00  0.49           H  
ATOM    644  HB3 ASP A  43      -8.874   2.954   1.908  1.00  0.42           H  
ATOM    645  N   VAL A  44      -7.418  -0.096   2.231  1.00  0.19           N  
ATOM    646  CA  VAL A  44      -7.962  -1.428   1.835  1.00  0.41           C  
ATOM    647  C   VAL A  44      -7.886  -2.403   3.017  1.00  0.74           C  
ATOM    648  O   VAL A  44      -8.589  -3.394   3.055  1.00  0.87           O  
ATOM    649  CB  VAL A  44      -7.136  -1.972   0.671  1.00  0.73           C  
ATOM    650  CG1 VAL A  44      -7.740  -3.294   0.198  1.00  0.97           C  
ATOM    651  CG2 VAL A  44      -7.166  -0.967  -0.482  1.00  0.78           C  
ATOM    652  H   VAL A  44      -6.517   0.169   1.954  1.00  0.33           H  
ATOM    653  HA  VAL A  44      -8.987  -1.319   1.525  1.00  0.26           H  
ATOM    654  HB  VAL A  44      -6.117  -2.131   0.989  1.00  0.87           H  
ATOM    655 HG11 VAL A  44      -8.777  -3.149  -0.061  1.00  1.19           H  
ATOM    656 HG12 VAL A  44      -7.204  -3.647  -0.670  1.00  0.88           H  
ATOM    657 HG13 VAL A  44      -7.668  -4.031   0.984  1.00  1.89           H  
ATOM    658 HG21 VAL A  44      -7.732  -0.095  -0.191  1.00  0.79           H  
ATOM    659 HG22 VAL A  44      -6.158  -0.669  -0.732  1.00  1.34           H  
ATOM    660 HG23 VAL A  44      -7.628  -1.418  -1.348  1.00  1.62           H  
ATOM    661  N   GLU A  45      -7.034  -2.099   3.957  1.00  0.93           N  
ATOM    662  CA  GLU A  45      -6.894  -2.995   5.144  1.00  1.32           C  
ATOM    663  C   GLU A  45      -8.273  -3.423   5.658  1.00  1.28           C  
ATOM    664  O   GLU A  45      -8.578  -4.599   5.719  1.00  1.26           O  
ATOM    665  CB  GLU A  45      -6.150  -2.246   6.248  1.00  1.87           C  
ATOM    666  CG  GLU A  45      -4.653  -2.536   6.130  1.00  1.21           C  
ATOM    667  CD  GLU A  45      -4.340  -3.869   6.815  1.00  0.97           C  
ATOM    668  OE1 GLU A  45      -5.267  -4.655   6.919  1.00  2.09           O  
ATOM    669  OE2 GLU A  45      -3.191  -4.026   7.195  1.00  0.94           O  
ATOM    670  H   GLU A  45      -6.490  -1.287   3.885  1.00  0.81           H  
ATOM    671  HA  GLU A  45      -6.330  -3.869   4.866  1.00  1.38           H  
ATOM    672  HB2 GLU A  45      -6.323  -1.185   6.147  1.00  2.80           H  
ATOM    673  HB3 GLU A  45      -6.507  -2.573   7.213  1.00  2.23           H  
ATOM    674  HG2 GLU A  45      -4.373  -2.594   5.089  1.00  1.35           H  
ATOM    675  HG3 GLU A  45      -4.088  -1.748   6.608  1.00  2.39           H  
ATOM    676  N   LYS A  46      -9.077  -2.460   6.017  1.00  1.38           N  
ATOM    677  CA  LYS A  46     -10.437  -2.795   6.533  1.00  1.57           C  
ATOM    678  C   LYS A  46     -11.206  -3.634   5.506  1.00  1.21           C  
ATOM    679  O   LYS A  46     -12.031  -4.451   5.862  1.00  1.30           O  
ATOM    680  CB  LYS A  46     -11.200  -1.499   6.807  1.00  1.94           C  
ATOM    681  CG  LYS A  46     -11.298  -1.287   8.320  1.00  2.15           C  
ATOM    682  CD  LYS A  46     -11.937   0.076   8.597  1.00  2.63           C  
ATOM    683  CE  LYS A  46     -11.948   0.326  10.107  1.00  2.60           C  
ATOM    684  NZ  LYS A  46     -12.745   1.542  10.430  1.00  3.79           N  
ATOM    685  H   LYS A  46      -8.789  -1.526   5.948  1.00  1.38           H  
ATOM    686  HA  LYS A  46     -10.343  -3.352   7.450  1.00  1.81           H  
ATOM    687  HB2 LYS A  46     -10.678  -0.667   6.358  1.00  1.78           H  
ATOM    688  HB3 LYS A  46     -12.192  -1.564   6.386  1.00  2.39           H  
ATOM    689  HG2 LYS A  46     -11.904  -2.066   8.757  1.00  2.73           H  
ATOM    690  HG3 LYS A  46     -10.311  -1.320   8.756  1.00  1.58           H  
ATOM    691  HD2 LYS A  46     -11.369   0.850   8.106  1.00  2.48           H  
ATOM    692  HD3 LYS A  46     -12.950   0.086   8.222  1.00  3.44           H  
ATOM    693  HE2 LYS A  46     -12.382  -0.524  10.613  1.00  2.89           H  
ATOM    694  HE3 LYS A  46     -10.936   0.464  10.458  1.00  1.95           H  
ATOM    695  HZ1 LYS A  46     -12.495   2.306   9.769  1.00  3.91           H  
ATOM    696  HZ2 LYS A  46     -13.758   1.327  10.344  1.00  4.47           H  
ATOM    697  HZ3 LYS A  46     -12.537   1.845  11.404  1.00  4.12           H  
ATOM    698  N   HIS A  47     -10.917  -3.415   4.253  1.00  1.17           N  
ATOM    699  CA  HIS A  47     -11.625  -4.191   3.192  1.00  0.95           C  
ATOM    700  C   HIS A  47     -11.208  -5.666   3.244  1.00  0.65           C  
ATOM    701  O   HIS A  47     -12.012  -6.530   3.531  1.00  0.52           O  
ATOM    702  CB  HIS A  47     -11.267  -3.610   1.826  1.00  0.77           C  
ATOM    703  CG  HIS A  47     -12.312  -4.054   0.798  1.00  1.18           C  
ATOM    704  ND1 HIS A  47     -13.135  -3.296   0.232  1.00  2.13           N  
ATOM    705  CD2 HIS A  47     -12.567  -5.311   0.290  1.00  0.94           C  
ATOM    706  CE1 HIS A  47     -13.877  -3.941  -0.573  1.00  2.28           C  
ATOM    707  NE2 HIS A  47     -13.585  -5.237  -0.602  1.00  1.55           N  
ATOM    708  H   HIS A  47     -10.242  -2.747   4.010  1.00  1.50           H  
ATOM    709  HA  HIS A  47     -12.688  -4.115   3.342  1.00  1.34           H  
ATOM    710  HB2 HIS A  47     -11.254  -2.533   1.880  1.00  0.92           H  
ATOM    711  HB3 HIS A  47     -10.295  -3.965   1.521  1.00  0.40           H  
ATOM    712  HD1 HIS A  47     -13.200  -2.335   0.392  1.00  2.73           H  
ATOM    713  HD2 HIS A  47     -12.041  -6.208   0.563  1.00  1.02           H  
ATOM    714  HE1 HIS A  47     -14.658  -3.486  -1.166  1.00  3.05           H  
ATOM    715  N   LEU A  48      -9.959  -5.921   2.963  1.00  0.73           N  
ATOM    716  CA  LEU A  48      -9.473  -7.333   2.992  1.00  0.48           C  
ATOM    717  C   LEU A  48      -9.971  -8.036   4.260  1.00  0.74           C  
ATOM    718  O   LEU A  48      -9.894  -7.493   5.344  1.00  1.59           O  
ATOM    719  CB  LEU A  48      -7.943  -7.339   2.971  1.00  0.47           C  
ATOM    720  CG  LEU A  48      -7.456  -7.341   1.518  1.00  0.15           C  
ATOM    721  CD1 LEU A  48      -6.083  -6.669   1.447  1.00  0.21           C  
ATOM    722  CD2 LEU A  48      -7.331  -8.787   1.031  1.00  0.71           C  
ATOM    723  H   LEU A  48      -9.344  -5.192   2.737  1.00  1.02           H  
ATOM    724  HA  LEU A  48      -9.844  -7.856   2.127  1.00  0.31           H  
ATOM    725  HB2 LEU A  48      -7.570  -6.460   3.477  1.00  0.74           H  
ATOM    726  HB3 LEU A  48      -7.578  -8.220   3.477  1.00  0.76           H  
ATOM    727  HG  LEU A  48      -8.157  -6.805   0.896  1.00  0.47           H  
ATOM    728 HD11 LEU A  48      -5.385  -7.198   2.078  1.00  1.13           H  
ATOM    729 HD12 LEU A  48      -5.723  -6.684   0.428  1.00  0.82           H  
ATOM    730 HD13 LEU A  48      -6.160  -5.645   1.781  1.00  1.25           H  
ATOM    731 HD21 LEU A  48      -8.244  -9.323   1.243  1.00  1.14           H  
ATOM    732 HD22 LEU A  48      -7.153  -8.797  -0.034  1.00  0.76           H  
ATOM    733 HD23 LEU A  48      -6.508  -9.271   1.534  1.00  1.74           H  
ATOM    734  N   ALA A  49     -10.471  -9.231   4.095  1.00  1.32           N  
ATOM    735  CA  ALA A  49     -10.978  -9.982   5.280  1.00  1.45           C  
ATOM    736  C   ALA A  49     -10.795 -11.489   5.069  1.00  2.21           C  
ATOM    737  O   ALA A  49     -11.416 -12.077   4.206  1.00  3.30           O  
ATOM    738  CB  ALA A  49     -12.461  -9.670   5.474  1.00  2.59           C  
ATOM    739  H   ALA A  49     -10.513  -9.630   3.201  1.00  2.10           H  
ATOM    740  HA  ALA A  49     -10.433  -9.676   6.157  1.00  0.67           H  
ATOM    741  HB1 ALA A  49     -12.743  -8.839   4.845  1.00  3.25           H  
ATOM    742  HB2 ALA A  49     -13.053 -10.534   5.207  1.00  3.25           H  
ATOM    743  HB3 ALA A  49     -12.649  -9.415   6.507  1.00  2.66           H  
ATOM    744  N   LYS A  50      -9.948 -12.081   5.865  1.00  1.98           N  
ATOM    745  CA  LYS A  50      -9.713 -13.548   5.724  1.00  3.14           C  
ATOM    746  C   LYS A  50     -10.615 -14.322   6.692  1.00  3.46           C  
ATOM    747  O   LYS A  50     -10.650 -14.039   7.873  1.00  2.92           O  
ATOM    748  CB  LYS A  50      -8.249 -13.853   6.038  1.00  3.58           C  
ATOM    749  CG  LYS A  50      -7.730 -14.898   5.049  1.00  4.98           C  
ATOM    750  CD  LYS A  50      -6.307 -15.301   5.445  1.00  5.87           C  
ATOM    751  CE  LYS A  50      -5.533 -15.707   4.188  1.00  7.07           C  
ATOM    752  NZ  LYS A  50      -4.940 -14.509   3.531  1.00  7.38           N  
ATOM    753  H   LYS A  50      -9.468 -11.567   6.547  1.00  1.29           H  
ATOM    754  HA  LYS A  50      -9.930 -13.850   4.714  1.00  3.91           H  
ATOM    755  HB2 LYS A  50      -7.663 -12.948   5.950  1.00  3.52           H  
ATOM    756  HB3 LYS A  50      -8.164 -14.231   7.046  1.00  3.47           H  
ATOM    757  HG2 LYS A  50      -8.372 -15.768   5.070  1.00  5.29           H  
ATOM    758  HG3 LYS A  50      -7.726 -14.485   4.051  1.00  5.25           H  
ATOM    759  HD2 LYS A  50      -5.814 -14.467   5.921  1.00  5.55           H  
ATOM    760  HD3 LYS A  50      -6.343 -16.131   6.133  1.00  6.21           H  
ATOM    761  HE2 LYS A  50      -4.741 -16.391   4.456  1.00  7.72           H  
ATOM    762  HE3 LYS A  50      -6.200 -16.196   3.494  1.00  7.35           H  
ATOM    763  HZ1 LYS A  50      -5.435 -13.654   3.856  1.00  6.57           H  
ATOM    764  HZ2 LYS A  50      -3.932 -14.442   3.777  1.00  7.81           H  
ATOM    765  HZ3 LYS A  50      -5.040 -14.595   2.499  1.00  8.16           H  
ATOM    766  N   ALA A  51     -11.328 -15.282   6.169  1.00  4.75           N  
ATOM    767  CA  ALA A  51     -12.233 -16.082   7.044  1.00  5.45           C  
ATOM    768  C   ALA A  51     -11.472 -17.265   7.654  1.00  6.42           C  
ATOM    769  O   ALA A  51     -11.464 -17.333   8.872  1.00  6.70           O  
ATOM    770  CB  ALA A  51     -13.402 -16.604   6.210  1.00  6.56           C  
ATOM    771  OXT ALA A  51     -10.943 -18.031   6.865  1.00  7.03           O  
ATOM    772  H   ALA A  51     -11.270 -15.475   5.210  1.00  5.39           H  
ATOM    773  HA  ALA A  51     -12.612 -15.456   7.835  1.00  4.78           H  
ATOM    774  HB1 ALA A  51     -13.215 -16.417   5.163  1.00  6.60           H  
ATOM    775  HB2 ALA A  51     -13.517 -17.666   6.366  1.00  7.49           H  
ATOM    776  HB3 ALA A  51     -14.312 -16.102   6.504  1.00  6.61           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   TYR A   1      21.848  -8.628  -3.623  1.00 13.20           N  
ATOM      2  CA  TYR A   1      22.405  -7.268  -3.370  1.00 11.89           C  
ATOM      3  C   TYR A   1      21.612  -6.592  -2.248  1.00 11.23           C  
ATOM      4  O   TYR A   1      20.794  -5.728  -2.495  1.00 10.30           O  
ATOM      5  CB  TYR A   1      22.321  -6.408  -4.631  1.00 11.11           C  
ATOM      6  CG  TYR A   1      23.200  -7.023  -5.721  1.00 11.98           C  
ATOM      7  CD1 TYR A   1      24.561  -6.797  -5.734  1.00 11.61           C  
ATOM      8  CD2 TYR A   1      22.645  -7.813  -6.708  1.00 13.26           C  
ATOM      9  CE1 TYR A   1      25.355  -7.350  -6.717  1.00 12.52           C  
ATOM     10  CE2 TYR A   1      23.438  -8.368  -7.691  1.00 14.11           C  
ATOM     11  CZ  TYR A   1      24.799  -8.140  -7.704  1.00 13.76           C  
ATOM     12  OH  TYR A   1      25.593  -8.695  -8.687  1.00 14.71           O  
ATOM     13  H1  TYR A   1      21.448  -9.009  -2.741  1.00 13.60           H  
ATOM     14  H2  TYR A   1      21.102  -8.568  -4.344  1.00 13.34           H  
ATOM     15  H3  TYR A   1      22.606  -9.256  -3.958  1.00 13.70           H  
ATOM     16  HA  TYR A   1      23.435  -7.358  -3.069  1.00 12.09           H  
ATOM     17  HB2 TYR A   1      21.299  -6.367  -4.979  1.00 11.23           H  
ATOM     18  HB3 TYR A   1      22.666  -5.408  -4.416  1.00  9.98           H  
ATOM     19  HD1 TYR A   1      25.009  -6.180  -4.968  1.00 10.69           H  
ATOM     20  HD2 TYR A   1      21.581  -7.999  -6.709  1.00 13.65           H  
ATOM     21  HE1 TYR A   1      26.418  -7.165  -6.715  1.00 12.34           H  
ATOM     22  HE2 TYR A   1      22.991  -8.984  -8.456  1.00 15.13           H  
ATOM     23  HH  TYR A   1      25.193  -8.498  -9.538  1.00 14.85           H  
ATOM     24  N   ALA A   2      21.870  -7.002  -1.035  1.00 11.88           N  
ATOM     25  CA  ALA A   2      21.138  -6.393   0.113  1.00 11.54           C  
ATOM     26  C   ALA A   2      21.971  -6.511   1.395  1.00 12.10           C  
ATOM     27  O   ALA A   2      22.924  -7.261   1.452  1.00 12.84           O  
ATOM     28  CB  ALA A   2      19.808  -7.122   0.301  1.00 12.50           C  
ATOM     29  H   ALA A   2      22.538  -7.702  -0.882  1.00 12.70           H  
ATOM     30  HA  ALA A   2      20.948  -5.354  -0.095  1.00 10.36           H  
ATOM     31  HB1 ALA A   2      19.973  -8.189   0.286  1.00 13.45           H  
ATOM     32  HB2 ALA A   2      19.370  -6.842   1.247  1.00 12.67           H  
ATOM     33  HB3 ALA A   2      19.131  -6.855  -0.497  1.00 12.15           H  
ATOM     34  N   SER A   3      21.589  -5.765   2.395  1.00 11.92           N  
ATOM     35  CA  SER A   3      22.343  -5.817   3.681  1.00 12.76           C  
ATOM     36  C   SER A   3      21.381  -5.652   4.861  1.00 13.44           C  
ATOM     37  O   SER A   3      20.301  -6.208   4.867  1.00 13.89           O  
ATOM     38  CB  SER A   3      23.375  -4.689   3.701  1.00 11.92           C  
ATOM     39  OG  SER A   3      24.319  -5.100   4.678  1.00 12.85           O  
ATOM     40  H   SER A   3      20.813  -5.173   2.301  1.00 11.35           H  
ATOM     41  HA  SER A   3      22.849  -6.765   3.760  1.00 13.64           H  
ATOM     42  HB2 SER A   3      23.853  -4.590   2.738  1.00 11.41           H  
ATOM     43  HB3 SER A   3      22.916  -3.757   3.993  1.00 11.38           H  
ATOM     44  HG  SER A   3      24.627  -4.316   5.139  1.00 12.66           H  
ATOM     45  N   LEU A   4      21.794  -4.890   5.837  1.00 13.64           N  
ATOM     46  CA  LEU A   4      20.912  -4.676   7.021  1.00 14.40           C  
ATOM     47  C   LEU A   4      20.060  -3.419   6.820  1.00 13.22           C  
ATOM     48  O   LEU A   4      19.179  -3.391   5.983  1.00 12.56           O  
ATOM     49  CB  LEU A   4      21.778  -4.513   8.269  1.00 15.53           C  
ATOM     50  CG  LEU A   4      22.930  -3.554   7.960  1.00 14.96           C  
ATOM     51  CD1 LEU A   4      23.221  -2.700   9.195  1.00 15.72           C  
ATOM     52  CD2 LEU A   4      24.178  -4.366   7.606  1.00 15.53           C  
ATOM     53  H   LEU A   4      22.675  -4.464   5.792  1.00 13.38           H  
ATOM     54  HA  LEU A   4      20.266  -5.529   7.145  1.00 15.11           H  
ATOM     55  HB2 LEU A   4      21.181  -4.114   9.076  1.00 15.92           H  
ATOM     56  HB3 LEU A   4      22.175  -5.474   8.564  1.00 16.47           H  
ATOM     57  HG  LEU A   4      22.662  -2.917   7.130  1.00 13.77           H  
ATOM     58 HD11 LEU A   4      23.153  -3.310  10.084  1.00 16.88           H  
ATOM     59 HD12 LEU A   4      24.214  -2.282   9.125  1.00 15.58           H  
ATOM     60 HD13 LEU A   4      22.501  -1.897   9.260  1.00 15.34           H  
ATOM     61 HD21 LEU A   4      23.901  -5.210   6.993  1.00 15.43           H  
ATOM     62 HD22 LEU A   4      24.875  -3.744   7.063  1.00 15.07           H  
ATOM     63 HD23 LEU A   4      24.650  -4.722   8.510  1.00 16.61           H  
ATOM     64  N   GLU A   5      20.342  -2.406   7.592  1.00 13.07           N  
ATOM     65  CA  GLU A   5      19.561  -1.142   7.457  1.00 12.01           C  
ATOM     66  C   GLU A   5      20.310  -0.155   6.553  1.00 10.61           C  
ATOM     67  O   GLU A   5      21.491   0.073   6.728  1.00 10.88           O  
ATOM     68  CB  GLU A   5      19.368  -0.523   8.839  1.00 12.95           C  
ATOM     69  CG  GLU A   5      18.599  -1.506   9.726  1.00 14.34           C  
ATOM     70  CD  GLU A   5      18.563  -0.975  11.160  1.00 15.49           C  
ATOM     71  OE1 GLU A   5      18.844   0.203  11.307  1.00 15.33           O  
ATOM     72  OE2 GLU A   5      18.257  -1.776  12.026  1.00 16.54           O  
ATOM     73  H   GLU A   5      21.061  -2.474   8.255  1.00 13.71           H  
ATOM     74  HA  GLU A   5      18.598  -1.360   7.026  1.00 11.74           H  
ATOM     75  HB2 GLU A   5      20.331  -0.314   9.281  1.00 13.31           H  
ATOM     76  HB3 GLU A   5      18.811   0.398   8.752  1.00 12.43           H  
ATOM     77  HG2 GLU A   5      17.589  -1.615   9.360  1.00 14.14           H  
ATOM     78  HG3 GLU A   5      19.088  -2.468   9.714  1.00 14.82           H  
ATOM     79  N   GLU A   6      19.603   0.405   5.604  1.00  9.33           N  
ATOM     80  CA  GLU A   6      20.252   1.380   4.673  1.00  8.05           C  
ATOM     81  C   GLU A   6      19.348   2.601   4.471  1.00  7.08           C  
ATOM     82  O   GLU A   6      18.699   3.055   5.392  1.00  7.27           O  
ATOM     83  CB  GLU A   6      20.495   0.695   3.326  1.00  7.38           C  
ATOM     84  CG  GLU A   6      21.554   1.478   2.542  1.00  6.76           C  
ATOM     85  CD  GLU A   6      22.908   0.782   2.688  1.00  7.88           C  
ATOM     86  OE1 GLU A   6      23.367   0.722   3.818  1.00  8.75           O  
ATOM     87  OE2 GLU A   6      23.408   0.349   1.662  1.00  7.92           O  
ATOM     88  H   GLU A   6      18.653   0.187   5.505  1.00  9.35           H  
ATOM     89  HA  GLU A   6      21.194   1.698   5.085  1.00  8.53           H  
ATOM     90  HB2 GLU A   6      20.839  -0.315   3.490  1.00  8.30           H  
ATOM     91  HB3 GLU A   6      19.574   0.668   2.763  1.00  6.68           H  
ATOM     92  HG2 GLU A   6      21.282   1.514   1.497  1.00  6.04           H  
ATOM     93  HG3 GLU A   6      21.627   2.484   2.926  1.00  6.50           H  
ATOM     94  N   GLN A   7      19.325   3.103   3.266  1.00  6.24           N  
ATOM     95  CA  GLN A   7      18.472   4.297   2.984  1.00  5.44           C  
ATOM     96  C   GLN A   7      17.141   3.862   2.360  1.00  4.60           C  
ATOM     97  O   GLN A   7      16.297   4.684   2.063  1.00  3.66           O  
ATOM     98  CB  GLN A   7      19.210   5.218   2.014  1.00  5.45           C  
ATOM     99  CG  GLN A   7      19.126   6.658   2.526  1.00  5.46           C  
ATOM    100  CD  GLN A   7      19.723   7.603   1.482  1.00  5.58           C  
ATOM    101  OE1 GLN A   7      20.735   8.237   1.710  1.00  6.76           O  
ATOM    102  NE2 GLN A   7      19.131   7.727   0.327  1.00  4.63           N  
ATOM    103  H   GLN A   7      19.863   2.701   2.552  1.00  6.28           H  
ATOM    104  HA  GLN A   7      18.281   4.825   3.901  1.00  5.75           H  
ATOM    105  HB2 GLN A   7      20.246   4.919   1.945  1.00  6.36           H  
ATOM    106  HB3 GLN A   7      18.757   5.154   1.036  1.00  4.96           H  
ATOM    107  HG2 GLN A   7      18.093   6.924   2.698  1.00  4.84           H  
ATOM    108  HG3 GLN A   7      19.676   6.751   3.450  1.00  6.40           H  
ATOM    109 HE21 GLN A   7      18.315   7.219   0.137  1.00  3.65           H  
ATOM    110 HE22 GLN A   7      19.503   8.329  -0.352  1.00  5.04           H  
ATOM    111  N   ASN A   8      16.982   2.580   2.178  1.00  5.23           N  
ATOM    112  CA  ASN A   8      15.712   2.080   1.575  1.00  4.85           C  
ATOM    113  C   ASN A   8      15.493   0.609   1.946  1.00  6.20           C  
ATOM    114  O   ASN A   8      16.403  -0.192   1.883  1.00  7.40           O  
ATOM    115  CB  ASN A   8      15.793   2.215   0.056  1.00  4.67           C  
ATOM    116  CG  ASN A   8      16.353   0.922  -0.539  1.00  6.11           C  
ATOM    117  OD1 ASN A   8      17.524   0.625  -0.413  1.00  7.09           O  
ATOM    118  ND2 ASN A   8      15.551   0.127  -1.193  1.00  6.52           N  
ATOM    119  H   ASN A   8      17.690   1.952   2.433  1.00  6.12           H  
ATOM    120  HA  ASN A   8      14.888   2.667   1.941  1.00  4.05           H  
ATOM    121  HB2 ASN A   8      14.807   2.396  -0.348  1.00  3.87           H  
ATOM    122  HB3 ASN A   8      16.441   3.039  -0.204  1.00  4.76           H  
ATOM    123 HD21 ASN A   8      14.605   0.361  -1.298  1.00  5.96           H  
ATOM    124 HD22 ASN A   8      15.895  -0.705  -1.579  1.00  7.54           H  
ATOM    125  N   ASN A   9      14.286   0.289   2.324  1.00  6.07           N  
ATOM    126  CA  ASN A   9      13.985  -1.123   2.702  1.00  7.37           C  
ATOM    127  C   ASN A   9      12.480  -1.389   2.584  1.00  7.13           C  
ATOM    128  O   ASN A   9      11.959  -1.543   1.497  1.00  6.79           O  
ATOM    129  CB  ASN A   9      14.436  -1.362   4.143  1.00  8.29           C  
ATOM    130  CG  ASN A   9      15.965  -1.351   4.204  1.00  9.06           C  
ATOM    131  OD1 ASN A   9      16.589  -0.309   4.243  1.00  8.67           O  
ATOM    132  ND2 ASN A   9      16.605  -2.487   4.215  1.00 10.32           N  
ATOM    133  H   ASN A   9      13.581   0.970   2.359  1.00  5.21           H  
ATOM    134  HA  ASN A   9      14.518  -1.790   2.047  1.00  7.98           H  
ATOM    135  HB2 ASN A   9      14.048  -0.582   4.782  1.00  7.87           H  
ATOM    136  HB3 ASN A   9      14.072  -2.319   4.487  1.00  9.01           H  
ATOM    137 HD21 ASN A   9      16.107  -3.331   4.183  1.00 10.72           H  
ATOM    138 HD22 ASN A   9      17.585  -2.498   4.254  1.00 10.91           H  
ATOM    139  N   ASP A  10      11.817  -1.438   3.710  1.00  7.54           N  
ATOM    140  CA  ASP A  10      10.344  -1.690   3.691  1.00  7.41           C  
ATOM    141  C   ASP A  10       9.582  -0.381   3.927  1.00  6.27           C  
ATOM    142  O   ASP A  10       9.590   0.155   5.017  1.00  6.37           O  
ATOM    143  CB  ASP A  10       9.994  -2.686   4.796  1.00  8.80           C  
ATOM    144  CG  ASP A  10       8.543  -2.470   5.231  1.00  8.74           C  
ATOM    145  OD1 ASP A  10       8.352  -1.606   6.069  1.00  8.60           O  
ATOM    146  OD2 ASP A  10       7.707  -3.182   4.698  1.00  9.08           O  
ATOM    147  H   ASP A  10      12.283  -1.307   4.562  1.00  8.04           H  
ATOM    148  HA  ASP A  10      10.060  -2.102   2.738  1.00  7.34           H  
ATOM    149  HB2 ASP A  10      10.110  -3.695   4.429  1.00  9.60           H  
ATOM    150  HB3 ASP A  10      10.646  -2.537   5.644  1.00  9.24           H  
ATOM    151  N   ALA A  11       8.940   0.105   2.897  1.00  5.36           N  
ATOM    152  CA  ALA A  11       8.174   1.377   3.044  1.00  4.31           C  
ATOM    153  C   ALA A  11       6.878   1.313   2.228  1.00  3.27           C  
ATOM    154  O   ALA A  11       5.845   0.917   2.731  1.00  2.91           O  
ATOM    155  CB  ALA A  11       9.033   2.538   2.545  1.00  4.10           C  
ATOM    156  H   ALA A  11       8.962  -0.363   2.037  1.00  5.48           H  
ATOM    157  HA  ALA A  11       7.934   1.534   4.081  1.00  4.64           H  
ATOM    158  HB1 ALA A  11       9.526   2.259   1.626  1.00  4.42           H  
ATOM    159  HB2 ALA A  11       8.411   3.403   2.367  1.00  3.18           H  
ATOM    160  HB3 ALA A  11       9.778   2.785   3.287  1.00  4.87           H  
ATOM    161  N   LEU A  12       6.960   1.704   0.986  1.00  3.10           N  
ATOM    162  CA  LEU A  12       5.739   1.672   0.127  1.00  2.12           C  
ATOM    163  C   LEU A  12       5.668   0.352  -0.646  1.00  1.92           C  
ATOM    164  O   LEU A  12       6.629  -0.390  -0.704  1.00  2.59           O  
ATOM    165  CB  LEU A  12       5.787   2.836  -0.861  1.00  2.49           C  
ATOM    166  CG  LEU A  12       5.485   4.138  -0.116  1.00  2.82           C  
ATOM    167  CD1 LEU A  12       6.290   5.277  -0.743  1.00  4.08           C  
ATOM    168  CD2 LEU A  12       3.991   4.450  -0.235  1.00  2.11           C  
ATOM    169  H   LEU A  12       7.814   2.016   0.620  1.00  3.75           H  
ATOM    170  HA  LEU A  12       4.864   1.769   0.747  1.00  1.62           H  
ATOM    171  HB2 LEU A  12       6.769   2.893  -1.308  1.00  3.11           H  
ATOM    172  HB3 LEU A  12       5.050   2.682  -1.638  1.00  2.15           H  
ATOM    173  HG  LEU A  12       5.753   4.033   0.925  1.00  2.92           H  
ATOM    174 HD11 LEU A  12       6.075   5.335  -1.800  1.00  3.89           H  
ATOM    175 HD12 LEU A  12       6.024   6.213  -0.275  1.00  4.26           H  
ATOM    176 HD13 LEU A  12       7.345   5.098  -0.605  1.00  5.23           H  
ATOM    177 HD21 LEU A  12       3.414   3.605   0.106  1.00  1.78           H  
ATOM    178 HD22 LEU A  12       3.751   5.312   0.370  1.00  2.81           H  
ATOM    179 HD23 LEU A  12       3.744   4.659  -1.265  1.00  2.12           H  
ATOM    180  N   SER A  13       4.524   0.094  -1.223  1.00  1.20           N  
ATOM    181  CA  SER A  13       4.349  -1.167  -2.003  1.00  1.45           C  
ATOM    182  C   SER A  13       4.277  -0.843  -3.524  1.00  0.94           C  
ATOM    183  O   SER A  13       3.249  -0.407  -3.999  1.00  0.69           O  
ATOM    184  CB  SER A  13       3.034  -1.816  -1.575  1.00  1.75           C  
ATOM    185  OG  SER A  13       2.379  -0.807  -0.820  1.00  2.65           O  
ATOM    186  H   SER A  13       3.782   0.730  -1.145  1.00  0.81           H  
ATOM    187  HA  SER A  13       5.151  -1.835  -1.787  1.00  2.19           H  
ATOM    188  HB2 SER A  13       2.440  -2.084  -2.436  1.00  2.12           H  
ATOM    189  HB3 SER A  13       3.218  -2.683  -0.958  1.00  2.09           H  
ATOM    190  HG  SER A  13       2.734  -0.825   0.071  1.00  2.75           H  
ATOM    191  N   PRO A  14       5.366  -1.059  -4.269  1.00  0.85           N  
ATOM    192  CA  PRO A  14       5.362  -0.759  -5.708  1.00  0.58           C  
ATOM    193  C   PRO A  14       4.275  -1.567  -6.424  1.00  0.20           C  
ATOM    194  O   PRO A  14       4.006  -1.357  -7.590  1.00  0.67           O  
ATOM    195  CB  PRO A  14       6.756  -1.152  -6.212  1.00  0.77           C  
ATOM    196  CG  PRO A  14       7.591  -1.589  -4.971  1.00  0.97           C  
ATOM    197  CD  PRO A  14       6.639  -1.611  -3.762  1.00  1.16           C  
ATOM    198  HA  PRO A  14       5.206   0.292  -5.866  1.00  0.76           H  
ATOM    199  HB2 PRO A  14       6.678  -1.969  -6.913  1.00  0.67           H  
ATOM    200  HB3 PRO A  14       7.226  -0.306  -6.694  1.00  0.95           H  
ATOM    201  HG2 PRO A  14       8.004  -2.574  -5.133  1.00  0.90           H  
ATOM    202  HG3 PRO A  14       8.391  -0.885  -4.799  1.00  1.23           H  
ATOM    203  HD2 PRO A  14       6.498  -2.626  -3.423  1.00  1.23           H  
ATOM    204  HD3 PRO A  14       7.022  -0.995  -2.961  1.00  1.60           H  
ATOM    205  N   ALA A  15       3.671  -2.474  -5.701  1.00  0.27           N  
ATOM    206  CA  ALA A  15       2.589  -3.304  -6.310  1.00  0.59           C  
ATOM    207  C   ALA A  15       1.220  -2.765  -5.880  1.00  0.60           C  
ATOM    208  O   ALA A  15       0.209  -3.415  -6.058  1.00  0.66           O  
ATOM    209  CB  ALA A  15       2.740  -4.749  -5.835  1.00  0.97           C  
ATOM    210  H   ALA A  15       3.928  -2.609  -4.766  1.00  0.63           H  
ATOM    211  HA  ALA A  15       2.668  -3.270  -7.383  1.00  0.78           H  
ATOM    212  HB1 ALA A  15       3.750  -5.089  -6.017  1.00  1.22           H  
ATOM    213  HB2 ALA A  15       2.530  -4.809  -4.777  1.00  0.90           H  
ATOM    214  HB3 ALA A  15       2.049  -5.383  -6.370  1.00  2.15           H  
ATOM    215  N   ILE A  16       1.221  -1.582  -5.324  1.00  0.57           N  
ATOM    216  CA  ILE A  16      -0.069  -0.979  -4.873  1.00  0.59           C  
ATOM    217  C   ILE A  16      -1.017  -0.799  -6.062  1.00  0.67           C  
ATOM    218  O   ILE A  16      -2.223  -0.811  -5.905  1.00  0.68           O  
ATOM    219  CB  ILE A  16       0.210   0.382  -4.231  1.00  0.54           C  
ATOM    220  CG1 ILE A  16      -1.036   0.839  -3.469  1.00  0.56           C  
ATOM    221  CG2 ILE A  16       0.536   1.400  -5.324  1.00  0.57           C  
ATOM    222  CD1 ILE A  16      -0.776   2.218  -2.861  1.00  0.51           C  
ATOM    223  H   ILE A  16       2.063  -1.094  -5.204  1.00  0.55           H  
ATOM    224  HA  ILE A  16      -0.527  -1.625  -4.145  1.00  0.58           H  
ATOM    225  HB  ILE A  16       1.047   0.303  -3.552  1.00  0.48           H  
ATOM    226 HG12 ILE A  16      -1.876   0.894  -4.146  1.00  0.63           H  
ATOM    227 HG13 ILE A  16      -1.261   0.132  -2.683  1.00  0.54           H  
ATOM    228 HG21 ILE A  16       1.071   0.914  -6.127  1.00  1.05           H  
ATOM    229 HG22 ILE A  16      -0.379   1.823  -5.712  1.00  1.63           H  
ATOM    230 HG23 ILE A  16       1.149   2.189  -4.915  1.00  1.11           H  
ATOM    231 HD11 ILE A  16       0.242   2.273  -2.505  1.00  0.61           H  
ATOM    232 HD12 ILE A  16      -0.932   2.982  -3.609  1.00  1.39           H  
ATOM    233 HD13 ILE A  16      -1.451   2.386  -2.035  1.00  1.12           H  
ATOM    234  N   ARG A  17      -0.454  -0.637  -7.228  1.00  0.76           N  
ATOM    235  CA  ARG A  17      -1.312  -0.452  -8.436  1.00  0.86           C  
ATOM    236  C   ARG A  17      -1.891  -1.797  -8.889  1.00  0.91           C  
ATOM    237  O   ARG A  17      -2.994  -1.863  -9.393  1.00  1.07           O  
ATOM    238  CB  ARG A  17      -0.467   0.144  -9.562  1.00  0.90           C  
ATOM    239  CG  ARG A  17       0.067   1.508  -9.123  1.00  0.74           C  
ATOM    240  CD  ARG A  17       1.558   1.595  -9.458  1.00  0.99           C  
ATOM    241  NE  ARG A  17       1.738   1.393 -10.924  1.00  1.60           N  
ATOM    242  CZ  ARG A  17       1.819   2.431 -11.709  1.00  1.79           C  
ATOM    243  NH1 ARG A  17       1.329   3.570 -11.300  1.00  1.42           N  
ATOM    244  NH2 ARG A  17       2.387   2.296 -12.876  1.00  2.80           N  
ATOM    245  H   ARG A  17       0.522  -0.635  -7.309  1.00  0.77           H  
ATOM    246  HA  ARG A  17      -2.117   0.223  -8.202  1.00  0.86           H  
ATOM    247  HB2 ARG A  17       0.360  -0.516  -9.783  1.00  0.90           H  
ATOM    248  HB3 ARG A  17      -1.074   0.260 -10.449  1.00  1.07           H  
ATOM    249  HG2 ARG A  17      -0.468   2.291  -9.639  1.00  1.54           H  
ATOM    250  HG3 ARG A  17      -0.072   1.626  -8.058  1.00  1.23           H  
ATOM    251  HD2 ARG A  17       1.939   2.567  -9.182  1.00  1.70           H  
ATOM    252  HD3 ARG A  17       2.100   0.831  -8.922  1.00  1.95           H  
ATOM    253  HE  ARG A  17       1.794   0.486 -11.294  1.00  2.46           H  
ATOM    254 HH11 ARG A  17       0.902   3.637 -10.400  1.00  1.11           H  
ATOM    255 HH12 ARG A  17       1.383   4.377 -11.889  1.00  1.93           H  
ATOM    256 HH21 ARG A  17       2.750   1.407 -13.155  1.00  3.42           H  
ATOM    257 HH22 ARG A  17       2.458   3.081 -13.491  1.00  3.07           H  
ATOM    258  N   ARG A  18      -1.132  -2.841  -8.699  1.00  0.81           N  
ATOM    259  CA  ARG A  18      -1.622  -4.188  -9.117  1.00  0.86           C  
ATOM    260  C   ARG A  18      -2.320  -4.889  -7.946  1.00  0.80           C  
ATOM    261  O   ARG A  18      -2.848  -5.973  -8.095  1.00  0.86           O  
ATOM    262  CB  ARG A  18      -0.432  -5.030  -9.576  1.00  0.89           C  
ATOM    263  CG  ARG A  18       0.262  -4.320 -10.741  1.00  0.94           C  
ATOM    264  CD  ARG A  18       0.154  -5.192 -11.994  1.00  1.58           C  
ATOM    265  NE  ARG A  18       0.900  -4.536 -13.105  1.00  2.20           N  
ATOM    266  CZ  ARG A  18       0.304  -4.341 -14.249  1.00  3.52           C  
ATOM    267  NH1 ARG A  18       0.176  -5.345 -15.073  1.00  3.86           N  
ATOM    268  NH2 ARG A  18      -0.145  -3.149 -14.532  1.00  4.68           N  
ATOM    269  H   ARG A  18      -0.249  -2.742  -8.286  1.00  0.73           H  
ATOM    270  HA  ARG A  18      -2.314  -4.079  -9.933  1.00  0.92           H  
ATOM    271  HB2 ARG A  18       0.264  -5.151  -8.759  1.00  0.80           H  
ATOM    272  HB3 ARG A  18      -0.777  -6.001  -9.895  1.00  1.00           H  
ATOM    273  HG2 ARG A  18      -0.214  -3.367 -10.921  1.00  1.43           H  
ATOM    274  HG3 ARG A  18       1.302  -4.158 -10.499  1.00  0.41           H  
ATOM    275  HD2 ARG A  18       0.583  -6.165 -11.802  1.00  1.22           H  
ATOM    276  HD3 ARG A  18      -0.882  -5.305 -12.275  1.00  2.62           H  
ATOM    277  HE  ARG A  18       1.829  -4.253 -12.978  1.00  2.04           H  
ATOM    278 HH11 ARG A  18       0.532  -6.245 -14.823  1.00  3.28           H  
ATOM    279 HH12 ARG A  18      -0.278  -5.214 -15.955  1.00  4.90           H  
ATOM    280 HH21 ARG A  18      -0.029  -2.402 -13.876  1.00  4.64           H  
ATOM    281 HH22 ARG A  18      -0.604  -2.980 -15.404  1.00  5.74           H  
ATOM    282  N   LEU A  19      -2.308  -4.256  -6.807  1.00  0.68           N  
ATOM    283  CA  LEU A  19      -2.968  -4.874  -5.620  1.00  0.61           C  
ATOM    284  C   LEU A  19      -4.464  -5.067  -5.888  1.00  0.54           C  
ATOM    285  O   LEU A  19      -4.997  -6.142  -5.701  1.00  0.52           O  
ATOM    286  CB  LEU A  19      -2.778  -3.961  -4.411  1.00  0.70           C  
ATOM    287  CG  LEU A  19      -3.045  -4.756  -3.133  1.00  0.59           C  
ATOM    288  CD1 LEU A  19      -1.720  -5.293  -2.591  1.00  0.66           C  
ATOM    289  CD2 LEU A  19      -3.680  -3.835  -2.090  1.00  0.67           C  
ATOM    290  H   LEU A  19      -1.871  -3.382  -6.731  1.00  0.64           H  
ATOM    291  HA  LEU A  19      -2.516  -5.830  -5.417  1.00  0.55           H  
ATOM    292  HB2 LEU A  19      -1.768  -3.585  -4.398  1.00  0.81           H  
ATOM    293  HB3 LEU A  19      -3.464  -3.128  -4.472  1.00  0.76           H  
ATOM    294  HG  LEU A  19      -3.711  -5.578  -3.348  1.00  0.44           H  
ATOM    295 HD11 LEU A  19      -1.170  -5.777  -3.384  1.00  1.00           H  
ATOM    296 HD12 LEU A  19      -1.130  -4.478  -2.196  1.00  1.47           H  
ATOM    297 HD13 LEU A  19      -1.910  -6.007  -1.803  1.00  0.88           H  
ATOM    298 HD21 LEU A  19      -3.091  -2.935  -1.991  1.00  1.04           H  
ATOM    299 HD22 LEU A  19      -4.682  -3.573  -2.396  1.00  1.59           H  
ATOM    300 HD23 LEU A  19      -3.720  -4.339  -1.135  1.00  0.74           H  
ATOM    301  N   LEU A  20      -5.109  -4.018  -6.321  1.00  0.64           N  
ATOM    302  CA  LEU A  20      -6.570  -4.125  -6.609  1.00  0.60           C  
ATOM    303  C   LEU A  20      -6.838  -5.315  -7.534  1.00  0.51           C  
ATOM    304  O   LEU A  20      -7.868  -5.954  -7.447  1.00  0.53           O  
ATOM    305  CB  LEU A  20      -7.043  -2.838  -7.283  1.00  0.71           C  
ATOM    306  CG  LEU A  20      -7.057  -1.707  -6.253  1.00  0.83           C  
ATOM    307  CD1 LEU A  20      -6.774  -0.379  -6.959  1.00  0.94           C  
ATOM    308  CD2 LEU A  20      -8.437  -1.642  -5.593  1.00  0.91           C  
ATOM    309  H   LEU A  20      -4.639  -3.169  -6.459  1.00  0.79           H  
ATOM    310  HA  LEU A  20      -7.106  -4.261  -5.686  1.00  0.61           H  
ATOM    311  HB2 LEU A  20      -6.373  -2.584  -8.091  1.00  0.74           H  
ATOM    312  HB3 LEU A  20      -8.037  -2.980  -7.679  1.00  0.73           H  
ATOM    313  HG  LEU A  20      -6.303  -1.888  -5.501  1.00  0.82           H  
ATOM    314 HD11 LEU A  20      -7.462  -0.250  -7.781  1.00  1.93           H  
ATOM    315 HD12 LEU A  20      -6.896   0.437  -6.262  1.00  1.36           H  
ATOM    316 HD13 LEU A  20      -5.762  -0.376  -7.337  1.00  0.62           H  
ATOM    317 HD21 LEU A  20      -8.677  -2.600  -5.156  1.00  1.04           H  
ATOM    318 HD22 LEU A  20      -8.436  -0.889  -4.819  1.00  1.15           H  
ATOM    319 HD23 LEU A  20      -9.183  -1.391  -6.333  1.00  1.77           H  
ATOM    320  N   ALA A  21      -5.903  -5.586  -8.403  1.00  0.46           N  
ATOM    321  CA  ALA A  21      -6.084  -6.732  -9.341  1.00  0.46           C  
ATOM    322  C   ALA A  21      -5.551  -8.020  -8.705  1.00  0.33           C  
ATOM    323  O   ALA A  21      -5.874  -9.109  -9.137  1.00  0.46           O  
ATOM    324  CB  ALA A  21      -5.320  -6.446 -10.633  1.00  0.56           C  
ATOM    325  H   ALA A  21      -5.089  -5.043  -8.438  1.00  0.48           H  
ATOM    326  HA  ALA A  21      -7.131  -6.850  -9.565  1.00  0.63           H  
ATOM    327  HB1 ALA A  21      -5.114  -5.389 -10.708  1.00  1.02           H  
ATOM    328  HB2 ALA A  21      -4.387  -6.990 -10.632  1.00  0.80           H  
ATOM    329  HB3 ALA A  21      -5.911  -6.756 -11.482  1.00  1.49           H  
ATOM    330  N   GLU A  22      -4.745  -7.864  -7.691  1.00  0.37           N  
ATOM    331  CA  GLU A  22      -4.182  -9.068  -7.012  1.00  0.63           C  
ATOM    332  C   GLU A  22      -5.277  -9.776  -6.207  1.00  0.64           C  
ATOM    333  O   GLU A  22      -5.376 -10.988  -6.224  1.00  0.78           O  
ATOM    334  CB  GLU A  22      -3.060  -8.632  -6.070  1.00  0.84           C  
ATOM    335  CG  GLU A  22      -2.334  -9.871  -5.544  1.00  1.13           C  
ATOM    336  CD  GLU A  22      -0.913  -9.904  -6.110  1.00  1.44           C  
ATOM    337  OE1 GLU A  22      -0.773 -10.460  -7.187  1.00  1.54           O  
ATOM    338  OE2 GLU A  22      -0.048  -9.370  -5.435  1.00  2.38           O  
ATOM    339  H   GLU A  22      -4.511  -6.966  -7.379  1.00  0.38           H  
ATOM    340  HA  GLU A  22      -3.786  -9.743  -7.750  1.00  0.77           H  
ATOM    341  HB2 GLU A  22      -2.364  -8.001  -6.604  1.00  0.88           H  
ATOM    342  HB3 GLU A  22      -3.476  -8.076  -5.242  1.00  0.83           H  
ATOM    343  HG2 GLU A  22      -2.287  -9.838  -4.465  1.00  1.77           H  
ATOM    344  HG3 GLU A  22      -2.862 -10.762  -5.850  1.00  0.83           H  
ATOM    345  N   HIS A  23      -6.077  -9.000  -5.524  1.00  0.58           N  
ATOM    346  CA  HIS A  23      -7.176  -9.601  -4.708  1.00  0.68           C  
ATOM    347  C   HIS A  23      -8.524  -9.415  -5.414  1.00  0.73           C  
ATOM    348  O   HIS A  23      -9.556  -9.790  -4.893  1.00  0.86           O  
ATOM    349  CB  HIS A  23      -7.218  -8.912  -3.345  1.00  0.61           C  
ATOM    350  CG  HIS A  23      -5.826  -8.963  -2.711  1.00  0.65           C  
ATOM    351  ND1 HIS A  23      -5.161 -10.008  -2.523  1.00  0.71           N  
ATOM    352  CD2 HIS A  23      -5.037  -7.936  -2.231  1.00  0.67           C  
ATOM    353  CE1 HIS A  23      -4.042  -9.751  -1.978  1.00  0.75           C  
ATOM    354  NE2 HIS A  23      -3.875  -8.450  -1.755  1.00  0.74           N  
ATOM    355  H   HIS A  23      -5.958  -8.027  -5.547  1.00  0.52           H  
ATOM    356  HA  HIS A  23      -6.988 -10.650  -4.568  1.00  0.83           H  
ATOM    357  HB2 HIS A  23      -7.517  -7.882  -3.465  1.00  0.54           H  
ATOM    358  HB3 HIS A  23      -7.922  -9.415  -2.701  1.00  0.63           H  
ATOM    359  HD1 HIS A  23      -5.464 -10.908  -2.766  1.00  0.75           H  
ATOM    360  HD2 HIS A  23      -5.302  -6.890  -2.231  1.00  0.68           H  
ATOM    361  HE1 HIS A  23      -3.311 -10.502  -1.725  1.00  0.82           H  
ATOM    362  N   ASN A  24      -8.486  -8.839  -6.584  1.00  0.69           N  
ATOM    363  CA  ASN A  24      -9.757  -8.622  -7.335  1.00  0.88           C  
ATOM    364  C   ASN A  24     -10.755  -7.840  -6.475  1.00  0.81           C  
ATOM    365  O   ASN A  24     -11.729  -8.388  -5.999  1.00  1.05           O  
ATOM    366  CB  ASN A  24     -10.356  -9.978  -7.703  1.00  1.16           C  
ATOM    367  CG  ASN A  24     -11.494  -9.772  -8.705  1.00  1.26           C  
ATOM    368  OD1 ASN A  24     -12.098 -10.714  -9.178  1.00  2.00           O  
ATOM    369  ND2 ASN A  24     -11.818  -8.557  -9.054  1.00  1.87           N  
ATOM    370  H   ASN A  24      -7.630  -8.551  -6.966  1.00  0.59           H  
ATOM    371  HA  ASN A  24      -9.550  -8.069  -8.236  1.00  0.92           H  
ATOM    372  HB2 ASN A  24      -9.598 -10.606  -8.148  1.00  1.29           H  
ATOM    373  HB3 ASN A  24     -10.745 -10.459  -6.818  1.00  2.07           H  
ATOM    374 HD21 ASN A  24     -11.335  -7.794  -8.677  1.00  2.04           H  
ATOM    375 HD22 ASN A  24     -12.544  -8.409  -9.696  1.00  2.64           H  
ATOM    376  N   LEU A  25     -10.489  -6.573  -6.297  1.00  0.55           N  
ATOM    377  CA  LEU A  25     -11.410  -5.735  -5.471  1.00  0.48           C  
ATOM    378  C   LEU A  25     -11.561  -4.345  -6.097  1.00  0.47           C  
ATOM    379  O   LEU A  25     -10.613  -3.787  -6.614  1.00  0.56           O  
ATOM    380  CB  LEU A  25     -10.833  -5.597  -4.060  1.00  0.51           C  
ATOM    381  CG  LEU A  25     -11.355  -6.740  -3.182  1.00  0.62           C  
ATOM    382  CD1 LEU A  25     -10.336  -7.027  -2.076  1.00  0.77           C  
ATOM    383  CD2 LEU A  25     -12.682  -6.324  -2.545  1.00  0.50           C  
ATOM    384  H   LEU A  25      -9.691  -6.175  -6.704  1.00  0.49           H  
ATOM    385  HA  LEU A  25     -12.376  -6.208  -5.419  1.00  0.46           H  
ATOM    386  HB2 LEU A  25      -9.755  -5.638  -4.105  1.00  0.72           H  
ATOM    387  HB3 LEU A  25     -11.133  -4.650  -3.638  1.00  0.37           H  
ATOM    388  HG  LEU A  25     -11.498  -7.627  -3.782  1.00  0.85           H  
ATOM    389 HD11 LEU A  25      -9.822  -6.116  -1.808  1.00  0.44           H  
ATOM    390 HD12 LEU A  25     -10.845  -7.417  -1.206  1.00  1.80           H  
ATOM    391 HD13 LEU A  25      -9.617  -7.754  -2.422  1.00  1.51           H  
ATOM    392 HD21 LEU A  25     -13.403  -6.098  -3.317  1.00  1.03           H  
ATOM    393 HD22 LEU A  25     -13.061  -7.129  -1.932  1.00  1.06           H  
ATOM    394 HD23 LEU A  25     -12.534  -5.449  -1.931  1.00  0.92           H  
ATOM    395  N   ASP A  26     -12.752  -3.814  -6.036  1.00  0.38           N  
ATOM    396  CA  ASP A  26     -12.983  -2.460  -6.622  1.00  0.40           C  
ATOM    397  C   ASP A  26     -12.749  -1.378  -5.564  1.00  0.40           C  
ATOM    398  O   ASP A  26     -13.378  -1.376  -4.524  1.00  0.46           O  
ATOM    399  CB  ASP A  26     -14.421  -2.375  -7.130  1.00  0.42           C  
ATOM    400  CG  ASP A  26     -14.890  -3.767  -7.554  1.00  1.22           C  
ATOM    401  OD1 ASP A  26     -14.033  -4.518  -7.990  1.00  1.93           O  
ATOM    402  OD2 ASP A  26     -16.080  -4.001  -7.419  1.00  1.79           O  
ATOM    403  H   ASP A  26     -13.488  -4.300  -5.609  1.00  0.33           H  
ATOM    404  HA  ASP A  26     -12.306  -2.308  -7.445  1.00  0.46           H  
ATOM    405  HB2 ASP A  26     -15.064  -2.005  -6.346  1.00  0.37           H  
ATOM    406  HB3 ASP A  26     -14.470  -1.708  -7.977  1.00  1.12           H  
ATOM    407  N   ALA A  27     -11.848  -0.480  -5.852  1.00  0.34           N  
ATOM    408  CA  ALA A  27     -11.560   0.610  -4.874  1.00  0.32           C  
ATOM    409  C   ALA A  27     -12.701   1.633  -4.875  1.00  0.36           C  
ATOM    410  O   ALA A  27     -12.849   2.404  -3.947  1.00  0.33           O  
ATOM    411  CB  ALA A  27     -10.256   1.302  -5.265  1.00  0.40           C  
ATOM    412  H   ALA A  27     -11.364  -0.520  -6.703  1.00  0.32           H  
ATOM    413  HA  ALA A  27     -11.459   0.189  -3.887  1.00  0.29           H  
ATOM    414  HB1 ALA A  27      -9.864   0.858  -6.168  1.00  1.40           H  
ATOM    415  HB2 ALA A  27     -10.436   2.353  -5.436  1.00  0.67           H  
ATOM    416  HB3 ALA A  27      -9.532   1.191  -4.471  1.00  1.22           H  
ATOM    417  N   SER A  28     -13.484   1.620  -5.920  1.00  0.45           N  
ATOM    418  CA  SER A  28     -14.619   2.584  -5.996  1.00  0.56           C  
ATOM    419  C   SER A  28     -15.398   2.584  -4.679  1.00  0.54           C  
ATOM    420  O   SER A  28     -15.965   3.586  -4.288  1.00  0.68           O  
ATOM    421  CB  SER A  28     -15.548   2.176  -7.138  1.00  0.53           C  
ATOM    422  OG  SER A  28     -16.449   1.254  -6.541  1.00  1.32           O  
ATOM    423  H   SER A  28     -13.327   0.982  -6.647  1.00  0.47           H  
ATOM    424  HA  SER A  28     -14.237   3.573  -6.186  1.00  0.70           H  
ATOM    425  HB2 SER A  28     -16.087   3.030  -7.519  1.00  1.14           H  
ATOM    426  HB3 SER A  28     -14.993   1.695  -7.930  1.00  1.64           H  
ATOM    427  HG  SER A  28     -17.231   1.739  -6.267  1.00  1.83           H  
ATOM    428  N   ALA A  29     -15.408   1.457  -4.021  1.00  0.41           N  
ATOM    429  CA  ALA A  29     -16.142   1.370  -2.726  1.00  0.49           C  
ATOM    430  C   ALA A  29     -15.231   1.811  -1.575  1.00  0.54           C  
ATOM    431  O   ALA A  29     -15.699   2.246  -0.541  1.00  0.64           O  
ATOM    432  CB  ALA A  29     -16.586  -0.074  -2.500  1.00  0.43           C  
ATOM    433  H   ALA A  29     -14.937   0.674  -4.376  1.00  0.30           H  
ATOM    434  HA  ALA A  29     -17.008   2.008  -2.761  1.00  0.60           H  
ATOM    435  HB1 ALA A  29     -16.240  -0.693  -3.314  1.00  1.08           H  
ATOM    436  HB2 ALA A  29     -16.174  -0.441  -1.573  1.00  0.94           H  
ATOM    437  HB3 ALA A  29     -17.664  -0.121  -2.453  1.00  1.23           H  
ATOM    438  N   ILE A  30     -13.948   1.688  -1.782  1.00  0.50           N  
ATOM    439  CA  ILE A  30     -12.990   2.097  -0.711  1.00  0.57           C  
ATOM    440  C   ILE A  30     -12.585   3.562  -0.900  1.00  0.86           C  
ATOM    441  O   ILE A  30     -11.957   3.913  -1.879  1.00  1.26           O  
ATOM    442  CB  ILE A  30     -11.740   1.208  -0.792  1.00  0.37           C  
ATOM    443  CG1 ILE A  30     -12.162  -0.276  -0.802  1.00  0.11           C  
ATOM    444  CG2 ILE A  30     -10.819   1.489   0.412  1.00  0.43           C  
ATOM    445  CD1 ILE A  30     -13.081  -0.571   0.391  1.00  0.38           C  
ATOM    446  H   ILE A  30     -13.616   1.332  -2.632  1.00  0.46           H  
ATOM    447  HA  ILE A  30     -13.459   1.977   0.251  1.00  0.62           H  
ATOM    448  HB  ILE A  30     -11.206   1.430  -1.703  1.00  0.51           H  
ATOM    449 HG12 ILE A  30     -12.687  -0.492  -1.718  1.00  0.14           H  
ATOM    450 HG13 ILE A  30     -11.285  -0.904  -0.747  1.00  0.22           H  
ATOM    451 HG21 ILE A  30     -11.335   2.098   1.138  1.00  0.69           H  
ATOM    452 HG22 ILE A  30     -10.522   0.561   0.875  1.00  1.03           H  
ATOM    453 HG23 ILE A  30      -9.936   2.012   0.076  1.00  1.39           H  
ATOM    454 HD11 ILE A  30     -12.751  -0.023   1.259  1.00  1.19           H  
ATOM    455 HD12 ILE A  30     -14.093  -0.280   0.152  1.00  1.34           H  
ATOM    456 HD13 ILE A  30     -13.060  -1.628   0.612  1.00  0.55           H  
ATOM    457  N   LYS A  31     -12.953   4.386   0.042  1.00  0.89           N  
ATOM    458  CA  LYS A  31     -12.594   5.831  -0.067  1.00  1.13           C  
ATOM    459  C   LYS A  31     -11.074   6.000   0.000  1.00  1.16           C  
ATOM    460  O   LYS A  31     -10.379   5.167   0.548  1.00  1.34           O  
ATOM    461  CB  LYS A  31     -13.245   6.596   1.084  1.00  1.30           C  
ATOM    462  CG  LYS A  31     -14.715   6.852   0.748  1.00  1.72           C  
ATOM    463  CD  LYS A  31     -14.835   8.179  -0.004  1.00  3.58           C  
ATOM    464  CE  LYS A  31     -16.097   8.154  -0.868  1.00  4.42           C  
ATOM    465  NZ  LYS A  31     -16.255   9.443  -1.599  1.00  5.65           N  
ATOM    466  H   LYS A  31     -13.461   4.059   0.815  1.00  0.97           H  
ATOM    467  HA  LYS A  31     -12.957   6.218  -1.004  1.00  1.19           H  
ATOM    468  HB2 LYS A  31     -13.175   6.015   1.992  1.00  0.86           H  
ATOM    469  HB3 LYS A  31     -12.736   7.538   1.225  1.00  1.83           H  
ATOM    470  HG2 LYS A  31     -15.092   6.049   0.131  1.00  1.63           H  
ATOM    471  HG3 LYS A  31     -15.292   6.898   1.660  1.00  1.71           H  
ATOM    472  HD2 LYS A  31     -14.895   8.992   0.704  1.00  3.82           H  
ATOM    473  HD3 LYS A  31     -13.967   8.318  -0.633  1.00  4.41           H  
ATOM    474  HE2 LYS A  31     -16.031   7.348  -1.583  1.00  4.72           H  
ATOM    475  HE3 LYS A  31     -16.963   7.996  -0.240  1.00  4.06           H  
ATOM    476  HZ1 LYS A  31     -15.906  10.222  -1.006  1.00  5.56           H  
ATOM    477  HZ2 LYS A  31     -15.709   9.408  -2.483  1.00  6.45           H  
ATOM    478  HZ3 LYS A  31     -17.260   9.597  -1.818  1.00  6.02           H  
ATOM    479  N   GLY A  32     -10.591   7.078  -0.562  1.00  1.14           N  
ATOM    480  CA  GLY A  32      -9.118   7.325  -0.543  1.00  1.17           C  
ATOM    481  C   GLY A  32      -8.828   8.796  -0.245  1.00  1.73           C  
ATOM    482  O   GLY A  32      -8.097   9.446  -0.967  1.00  2.67           O  
ATOM    483  H   GLY A  32     -11.192   7.720  -0.994  1.00  1.21           H  
ATOM    484  HA2 GLY A  32      -8.660   6.712   0.218  1.00  0.89           H  
ATOM    485  HA3 GLY A  32      -8.701   7.067  -1.505  1.00  1.20           H  
ATOM    486  N   THR A  33      -9.410   9.292   0.812  1.00  1.69           N  
ATOM    487  CA  THR A  33      -9.177  10.721   1.173  1.00  2.20           C  
ATOM    488  C   THR A  33      -7.674  11.009   1.232  1.00  2.01           C  
ATOM    489  O   THR A  33      -7.171  11.846   0.508  1.00  3.16           O  
ATOM    490  CB  THR A  33      -9.805  11.001   2.539  1.00  2.59           C  
ATOM    491  OG1 THR A  33      -9.084  10.174   3.447  1.00  2.39           O  
ATOM    492  CG2 THR A  33     -11.248  10.508   2.605  1.00  2.56           C  
ATOM    493  H   THR A  33      -9.993   8.731   1.364  1.00  1.88           H  
ATOM    494  HA  THR A  33      -9.635  11.356   0.433  1.00  2.52           H  
ATOM    495  HB  THR A  33      -9.734  12.039   2.813  1.00  3.07           H  
ATOM    496  HG1 THR A  33      -8.959  10.667   4.262  1.00  2.84           H  
ATOM    497 HG21 THR A  33     -11.691  10.547   1.620  1.00  3.36           H  
ATOM    498 HG22 THR A  33     -11.270   9.489   2.962  1.00  1.81           H  
ATOM    499 HG23 THR A  33     -11.818  11.132   3.277  1.00  2.75           H  
ATOM    500  N   GLY A  34      -6.990  10.307   2.094  1.00  0.70           N  
ATOM    501  CA  GLY A  34      -5.520  10.523   2.215  1.00  0.38           C  
ATOM    502  C   GLY A  34      -5.196  12.016   2.222  1.00  0.53           C  
ATOM    503  O   GLY A  34      -6.045  12.838   2.504  1.00  0.71           O  
ATOM    504  H   GLY A  34      -7.440   9.643   2.657  1.00  0.75           H  
ATOM    505  HA2 GLY A  34      -5.169  10.077   3.133  1.00  0.26           H  
ATOM    506  HA3 GLY A  34      -5.022  10.054   1.380  1.00  0.28           H  
ATOM    507  N   VAL A  35      -3.971  12.335   1.912  1.00  0.64           N  
ATOM    508  CA  VAL A  35      -3.568  13.771   1.894  1.00  0.88           C  
ATOM    509  C   VAL A  35      -4.050  14.441   0.602  1.00  1.20           C  
ATOM    510  O   VAL A  35      -3.256  14.921  -0.183  1.00  1.95           O  
ATOM    511  CB  VAL A  35      -2.046  13.863   1.982  1.00  0.94           C  
ATOM    512  CG1 VAL A  35      -1.619  15.326   1.849  1.00  1.28           C  
ATOM    513  CG2 VAL A  35      -1.587  13.327   3.340  1.00  0.66           C  
ATOM    514  H   VAL A  35      -3.319  11.637   1.692  1.00  0.67           H  
ATOM    515  HA  VAL A  35      -4.004  14.273   2.741  1.00  0.86           H  
ATOM    516  HB  VAL A  35      -1.599  13.279   1.191  1.00  1.05           H  
ATOM    517 HG11 VAL A  35      -2.470  15.970   2.013  1.00  0.54           H  
ATOM    518 HG12 VAL A  35      -0.858  15.551   2.581  1.00  2.02           H  
ATOM    519 HG13 VAL A  35      -1.225  15.502   0.860  1.00  2.44           H  
ATOM    520 HG21 VAL A  35      -1.935  12.312   3.468  1.00  0.92           H  
ATOM    521 HG22 VAL A  35      -0.509  13.342   3.393  1.00  1.52           H  
ATOM    522 HG23 VAL A  35      -1.991  13.943   4.130  1.00  0.76           H  
ATOM    523  N   GLY A  36      -5.340  14.458   0.411  1.00  0.63           N  
ATOM    524  CA  GLY A  36      -5.889  15.095  -0.820  1.00  0.89           C  
ATOM    525  C   GLY A  36      -6.071  14.056  -1.929  1.00  1.73           C  
ATOM    526  O   GLY A  36      -5.188  13.842  -2.735  1.00  2.94           O  
ATOM    527  H   GLY A  36      -5.943  14.056   1.071  1.00  0.18           H  
ATOM    528  HA2 GLY A  36      -6.843  15.545  -0.593  1.00  0.75           H  
ATOM    529  HA3 GLY A  36      -5.207  15.860  -1.159  1.00  1.01           H  
ATOM    530  N   GLY A  37      -7.218  13.431  -1.946  1.00  1.68           N  
ATOM    531  CA  GLY A  37      -7.480  12.406  -2.997  1.00  2.32           C  
ATOM    532  C   GLY A  37      -6.264  11.495  -3.175  1.00  2.15           C  
ATOM    533  O   GLY A  37      -5.637  11.490  -4.216  1.00  3.25           O  
ATOM    534  H   GLY A  37      -7.902  13.635  -1.274  1.00  1.94           H  
ATOM    535  HA2 GLY A  37      -8.332  11.809  -2.707  1.00  2.61           H  
ATOM    536  HA3 GLY A  37      -7.694  12.901  -3.932  1.00  2.81           H  
ATOM    537  N   ARG A  38      -5.954  10.742  -2.152  1.00  1.01           N  
ATOM    538  CA  ARG A  38      -4.780   9.821  -2.245  1.00  1.11           C  
ATOM    539  C   ARG A  38      -5.088   8.499  -1.534  1.00  0.96           C  
ATOM    540  O   ARG A  38      -5.078   8.426  -0.322  1.00  1.02           O  
ATOM    541  CB  ARG A  38      -3.571  10.488  -1.584  1.00  1.08           C  
ATOM    542  CG  ARG A  38      -2.293  10.086  -2.329  1.00  1.84           C  
ATOM    543  CD  ARG A  38      -2.114   8.568  -2.247  1.00  2.80           C  
ATOM    544  NE  ARG A  38      -0.761   8.212  -2.761  1.00  3.35           N  
ATOM    545  CZ  ARG A  38      -0.641   7.281  -3.670  1.00  4.25           C  
ATOM    546  NH1 ARG A  38      -1.509   7.235  -4.644  1.00  4.24           N  
ATOM    547  NH2 ARG A  38       0.342   6.429  -3.574  1.00  5.47           N  
ATOM    548  H   ARG A  38      -6.488  10.781  -1.331  1.00  0.77           H  
ATOM    549  HA  ARG A  38      -4.560   9.627  -3.279  1.00  1.67           H  
ATOM    550  HB2 ARG A  38      -3.686  11.561  -1.617  1.00  1.16           H  
ATOM    551  HB3 ARG A  38      -3.502  10.173  -0.553  1.00  1.65           H  
ATOM    552  HG2 ARG A  38      -2.362  10.389  -3.364  1.00  1.80           H  
ATOM    553  HG3 ARG A  38      -1.442  10.574  -1.877  1.00  2.97           H  
ATOM    554  HD2 ARG A  38      -2.203   8.244  -1.221  1.00  3.70           H  
ATOM    555  HD3 ARG A  38      -2.866   8.075  -2.844  1.00  3.21           H  
ATOM    556  HE  ARG A  38       0.034   8.673  -2.419  1.00  3.37           H  
ATOM    557 HH11 ARG A  38      -2.249   7.905  -4.688  1.00  3.50           H  
ATOM    558 HH12 ARG A  38      -1.432   6.528  -5.349  1.00  5.19           H  
ATOM    559 HH21 ARG A  38       0.989   6.496  -2.814  1.00  5.77           H  
ATOM    560 HH22 ARG A  38       0.450   5.710  -4.260  1.00  6.24           H  
ATOM    561  N   LEU A  39      -5.355   7.481  -2.307  1.00  0.78           N  
ATOM    562  CA  LEU A  39      -5.666   6.156  -1.693  1.00  0.63           C  
ATOM    563  C   LEU A  39      -4.463   5.658  -0.885  1.00  0.64           C  
ATOM    564  O   LEU A  39      -3.359   5.592  -1.389  1.00  0.91           O  
ATOM    565  CB  LEU A  39      -5.994   5.156  -2.809  1.00  0.85           C  
ATOM    566  CG  LEU A  39      -6.383   3.798  -2.202  1.00  0.71           C  
ATOM    567  CD1 LEU A  39      -7.650   3.953  -1.353  1.00  0.48           C  
ATOM    568  CD2 LEU A  39      -6.659   2.808  -3.334  1.00  0.82           C  
ATOM    569  H   LEU A  39      -5.351   7.587  -3.281  1.00  0.75           H  
ATOM    570  HA  LEU A  39      -6.517   6.259  -1.042  1.00  0.48           H  
ATOM    571  HB2 LEU A  39      -6.812   5.534  -3.404  1.00  0.97           H  
ATOM    572  HB3 LEU A  39      -5.128   5.032  -3.444  1.00  1.06           H  
ATOM    573  HG  LEU A  39      -5.576   3.426  -1.587  1.00  0.75           H  
ATOM    574 HD11 LEU A  39      -8.260   4.751  -1.748  1.00  1.11           H  
ATOM    575 HD12 LEU A  39      -8.214   3.031  -1.371  1.00  0.93           H  
ATOM    576 HD13 LEU A  39      -7.379   4.184  -0.334  1.00  1.39           H  
ATOM    577 HD21 LEU A  39      -5.787   2.722  -3.964  1.00  1.82           H  
ATOM    578 HD22 LEU A  39      -6.895   1.838  -2.921  1.00  1.35           H  
ATOM    579 HD23 LEU A  39      -7.493   3.154  -3.926  1.00  0.52           H  
ATOM    580  N   THR A  40      -4.705   5.317   0.352  1.00  0.49           N  
ATOM    581  CA  THR A  40      -3.589   4.820   1.211  1.00  0.78           C  
ATOM    582  C   THR A  40      -3.597   3.288   1.254  1.00  0.59           C  
ATOM    583  O   THR A  40      -4.351   2.649   0.548  1.00  0.38           O  
ATOM    584  CB  THR A  40      -3.765   5.372   2.628  1.00  1.01           C  
ATOM    585  OG1 THR A  40      -5.064   4.942   3.025  1.00  0.92           O  
ATOM    586  CG2 THR A  40      -3.826   6.896   2.631  1.00  1.05           C  
ATOM    587  H   THR A  40      -5.613   5.388   0.715  1.00  0.32           H  
ATOM    588  HA  THR A  40      -2.649   5.162   0.812  1.00  1.11           H  
ATOM    589  HB  THR A  40      -3.010   5.008   3.301  1.00  1.39           H  
ATOM    590  HG1 THR A  40      -4.984   4.504   3.876  1.00  1.31           H  
ATOM    591 HG21 THR A  40      -4.505   7.236   1.862  1.00  1.05           H  
ATOM    592 HG22 THR A  40      -4.174   7.245   3.592  1.00  2.08           H  
ATOM    593 HG23 THR A  40      -2.842   7.301   2.441  1.00  1.03           H  
ATOM    594  N   ARG A  41      -2.754   2.733   2.085  1.00  0.73           N  
ATOM    595  CA  ARG A  41      -2.694   1.244   2.189  1.00  0.56           C  
ATOM    596  C   ARG A  41      -3.488   0.765   3.411  1.00  0.49           C  
ATOM    597  O   ARG A  41      -3.955  -0.357   3.450  1.00  0.38           O  
ATOM    598  CB  ARG A  41      -1.236   0.813   2.330  1.00  0.66           C  
ATOM    599  CG  ARG A  41      -1.183  -0.684   2.648  1.00  0.96           C  
ATOM    600  CD  ARG A  41       0.150  -1.254   2.158  1.00  0.43           C  
ATOM    601  NE  ARG A  41       0.038  -1.576   0.707  1.00  1.55           N  
ATOM    602  CZ  ARG A  41      -0.266  -2.792   0.341  1.00  2.64           C  
ATOM    603  NH1 ARG A  41      -1.440  -3.271   0.655  1.00  3.59           N  
ATOM    604  NH2 ARG A  41       0.614  -3.487  -0.325  1.00  3.43           N  
ATOM    605  H   ARG A  41      -2.166   3.290   2.636  1.00  0.95           H  
ATOM    606  HA  ARG A  41      -3.110   0.804   1.299  1.00  0.48           H  
ATOM    607  HB2 ARG A  41      -0.709   1.006   1.407  1.00  0.58           H  
ATOM    608  HB3 ARG A  41      -0.768   1.369   3.128  1.00  0.65           H  
ATOM    609  HG2 ARG A  41      -1.272  -0.832   3.714  1.00  1.59           H  
ATOM    610  HG3 ARG A  41      -1.997  -1.190   2.151  1.00  1.27           H  
ATOM    611  HD2 ARG A  41       0.936  -0.528   2.304  1.00  1.28           H  
ATOM    612  HD3 ARG A  41       0.388  -2.154   2.706  1.00  1.12           H  
ATOM    613  HE  ARG A  41       0.189  -0.880   0.034  1.00  2.25           H  
ATOM    614 HH11 ARG A  41      -2.088  -2.708   1.167  1.00  3.53           H  
ATOM    615 HH12 ARG A  41      -1.689  -4.200   0.383  1.00  4.69           H  
ATOM    616 HH21 ARG A  41       1.503  -3.088  -0.547  1.00  3.52           H  
ATOM    617 HH22 ARG A  41       0.399  -4.421  -0.614  1.00  4.35           H  
ATOM    618  N   GLU A  42      -3.622   1.626   4.383  1.00  0.66           N  
ATOM    619  CA  GLU A  42      -4.378   1.234   5.610  1.00  0.75           C  
ATOM    620  C   GLU A  42      -5.887   1.362   5.370  1.00  0.61           C  
ATOM    621  O   GLU A  42      -6.682   1.106   6.252  1.00  0.76           O  
ATOM    622  CB  GLU A  42      -3.968   2.149   6.762  1.00  1.04           C  
ATOM    623  CG  GLU A  42      -3.183   1.336   7.795  1.00  1.78           C  
ATOM    624  CD  GLU A  42      -4.123   0.338   8.474  1.00  3.34           C  
ATOM    625  OE1 GLU A  42      -5.241   0.746   8.745  1.00  3.86           O  
ATOM    626  OE2 GLU A  42      -3.670  -0.776   8.683  1.00  4.30           O  
ATOM    627  H   GLU A  42      -3.231   2.520   4.308  1.00  0.77           H  
ATOM    628  HA  GLU A  42      -4.143   0.216   5.864  1.00  0.75           H  
ATOM    629  HB2 GLU A  42      -3.350   2.951   6.386  1.00  0.85           H  
ATOM    630  HB3 GLU A  42      -4.849   2.568   7.224  1.00  1.10           H  
ATOM    631  HG2 GLU A  42      -2.384   0.799   7.306  1.00  1.67           H  
ATOM    632  HG3 GLU A  42      -2.766   1.997   8.540  1.00  2.05           H  
ATOM    633  N   ASP A  43      -6.248   1.754   4.177  1.00  0.38           N  
ATOM    634  CA  ASP A  43      -7.700   1.903   3.863  1.00  0.26           C  
ATOM    635  C   ASP A  43      -8.221   0.647   3.157  1.00  0.20           C  
ATOM    636  O   ASP A  43      -9.360   0.260   3.335  1.00  0.36           O  
ATOM    637  CB  ASP A  43      -7.892   3.116   2.955  1.00  0.30           C  
ATOM    638  CG  ASP A  43      -8.126   4.359   3.816  1.00  0.60           C  
ATOM    639  OD1 ASP A  43      -7.129   4.944   4.205  1.00  0.78           O  
ATOM    640  OD2 ASP A  43      -9.289   4.653   4.036  1.00  1.42           O  
ATOM    641  H   ASP A  43      -5.571   1.947   3.495  1.00  0.36           H  
ATOM    642  HA  ASP A  43      -8.251   2.054   4.776  1.00  0.30           H  
ATOM    643  HB2 ASP A  43      -7.010   3.262   2.348  1.00  0.61           H  
ATOM    644  HB3 ASP A  43      -8.745   2.961   2.312  1.00  0.14           H  
ATOM    645  N   VAL A  44      -7.377   0.037   2.372  1.00  0.22           N  
ATOM    646  CA  VAL A  44      -7.808  -1.194   1.649  1.00  0.12           C  
ATOM    647  C   VAL A  44      -7.437  -2.441   2.461  1.00  0.08           C  
ATOM    648  O   VAL A  44      -8.187  -3.395   2.515  1.00  0.22           O  
ATOM    649  CB  VAL A  44      -7.109  -1.247   0.290  1.00  0.18           C  
ATOM    650  CG1 VAL A  44      -7.647  -2.438  -0.507  1.00  0.20           C  
ATOM    651  CG2 VAL A  44      -7.400   0.044  -0.478  1.00  0.32           C  
ATOM    652  H   VAL A  44      -6.468   0.385   2.259  1.00  0.39           H  
ATOM    653  HA  VAL A  44      -8.875  -1.168   1.499  1.00  0.16           H  
ATOM    654  HB  VAL A  44      -6.044  -1.354   0.432  1.00  0.15           H  
ATOM    655 HG11 VAL A  44      -8.717  -2.347  -0.621  1.00  1.09           H  
ATOM    656 HG12 VAL A  44      -7.187  -2.460  -1.482  1.00  0.98           H  
ATOM    657 HG13 VAL A  44      -7.422  -3.357   0.015  1.00  0.73           H  
ATOM    658 HG21 VAL A  44      -7.143   0.898   0.133  1.00  1.20           H  
ATOM    659 HG22 VAL A  44      -6.816   0.067  -1.385  1.00  0.69           H  
ATOM    660 HG23 VAL A  44      -8.450   0.091  -0.729  1.00  1.05           H  
ATOM    661  N   GLU A  45      -6.285  -2.404   3.074  1.00  0.33           N  
ATOM    662  CA  GLU A  45      -5.847  -3.579   3.886  1.00  0.48           C  
ATOM    663  C   GLU A  45      -6.915  -3.934   4.927  1.00  0.41           C  
ATOM    664  O   GLU A  45      -7.246  -5.088   5.112  1.00  0.41           O  
ATOM    665  CB  GLU A  45      -4.539  -3.240   4.597  1.00  0.70           C  
ATOM    666  CG  GLU A  45      -4.230  -4.332   5.623  1.00  0.81           C  
ATOM    667  CD  GLU A  45      -2.715  -4.531   5.712  1.00  1.45           C  
ATOM    668  OE1 GLU A  45      -2.071  -3.594   6.154  1.00  1.32           O  
ATOM    669  OE2 GLU A  45      -2.287  -5.609   5.333  1.00  2.55           O  
ATOM    670  H   GLU A  45      -5.712  -1.613   3.004  1.00  0.46           H  
ATOM    671  HA  GLU A  45      -5.688  -4.422   3.236  1.00  0.53           H  
ATOM    672  HB2 GLU A  45      -3.738  -3.182   3.876  1.00  1.24           H  
ATOM    673  HB3 GLU A  45      -4.635  -2.288   5.098  1.00  0.61           H  
ATOM    674  HG2 GLU A  45      -4.609  -4.043   6.592  1.00  0.97           H  
ATOM    675  HG3 GLU A  45      -4.693  -5.261   5.321  1.00  1.65           H  
ATOM    676  N   LYS A  46      -7.430  -2.931   5.582  1.00  0.43           N  
ATOM    677  CA  LYS A  46      -8.476  -3.189   6.618  1.00  0.46           C  
ATOM    678  C   LYS A  46      -9.833  -3.441   5.950  1.00  0.28           C  
ATOM    679  O   LYS A  46     -10.868  -3.158   6.518  1.00  0.67           O  
ATOM    680  CB  LYS A  46      -8.577  -1.969   7.536  1.00  0.85           C  
ATOM    681  CG  LYS A  46      -8.943  -2.423   8.957  1.00  1.25           C  
ATOM    682  CD  LYS A  46      -7.662  -2.765   9.726  1.00  2.87           C  
ATOM    683  CE  LYS A  46      -8.027  -3.185  11.152  1.00  3.48           C  
ATOM    684  NZ  LYS A  46      -7.090  -4.234  11.643  1.00  4.81           N  
ATOM    685  H   LYS A  46      -7.135  -2.015   5.396  1.00  0.46           H  
ATOM    686  HA  LYS A  46      -8.196  -4.052   7.196  1.00  0.54           H  
ATOM    687  HB2 LYS A  46      -7.631  -1.450   7.553  1.00  1.59           H  
ATOM    688  HB3 LYS A  46      -9.339  -1.300   7.164  1.00  0.65           H  
ATOM    689  HG2 LYS A  46      -9.468  -1.629   9.465  1.00  1.30           H  
ATOM    690  HG3 LYS A  46      -9.581  -3.293   8.907  1.00  2.07           H  
ATOM    691  HD2 LYS A  46      -7.144  -3.574   9.232  1.00  3.89           H  
ATOM    692  HD3 LYS A  46      -7.014  -1.900   9.759  1.00  3.10           H  
ATOM    693  HE2 LYS A  46      -7.970  -2.327  11.808  1.00  3.34           H  
ATOM    694  HE3 LYS A  46      -9.034  -3.574  11.169  1.00  3.45           H  
ATOM    695  HZ1 LYS A  46      -6.483  -4.551  10.860  1.00  5.36           H  
ATOM    696  HZ2 LYS A  46      -6.497  -3.842  12.403  1.00  5.13           H  
ATOM    697  HZ3 LYS A  46      -7.634  -5.041  12.009  1.00  5.16           H  
ATOM    698  N   HIS A  47      -9.795  -3.968   4.754  1.00  0.20           N  
ATOM    699  CA  HIS A  47     -11.075  -4.246   4.031  1.00  0.27           C  
ATOM    700  C   HIS A  47     -10.970  -5.559   3.243  1.00  0.52           C  
ATOM    701  O   HIS A  47     -11.881  -5.935   2.535  1.00  1.17           O  
ATOM    702  CB  HIS A  47     -11.356  -3.097   3.064  1.00  0.77           C  
ATOM    703  CG  HIS A  47     -12.866  -2.980   2.841  1.00  1.34           C  
ATOM    704  ND1 HIS A  47     -13.609  -2.136   3.395  1.00  1.67           N  
ATOM    705  CD2 HIS A  47     -13.701  -3.722   2.026  1.00  1.72           C  
ATOM    706  CE1 HIS A  47     -14.816  -2.267   3.019  1.00  2.10           C  
ATOM    707  NE2 HIS A  47     -14.969  -3.257   2.144  1.00  2.15           N  
ATOM    708  H   HIS A  47      -8.936  -4.176   4.333  1.00  0.54           H  
ATOM    709  HA  HIS A  47     -11.879  -4.319   4.741  1.00  0.37           H  
ATOM    710  HB2 HIS A  47     -10.984  -2.172   3.478  1.00  0.84           H  
ATOM    711  HB3 HIS A  47     -10.869  -3.287   2.119  1.00  0.83           H  
ATOM    712  HD1 HIS A  47     -13.300  -1.464   4.037  1.00  1.70           H  
ATOM    713  HD2 HIS A  47     -13.392  -4.540   1.392  1.00  1.78           H  
ATOM    714  HE1 HIS A  47     -15.624  -1.642   3.367  1.00  2.45           H  
ATOM    715  N   LEU A  48      -9.859  -6.230   3.388  1.00  0.41           N  
ATOM    716  CA  LEU A  48      -9.680  -7.517   2.649  1.00  0.77           C  
ATOM    717  C   LEU A  48     -10.424  -8.650   3.365  1.00  1.43           C  
ATOM    718  O   LEU A  48      -9.927  -9.754   3.465  1.00  1.61           O  
ATOM    719  CB  LEU A  48      -8.191  -7.848   2.582  1.00  0.62           C  
ATOM    720  CG  LEU A  48      -7.442  -6.666   1.959  1.00  0.76           C  
ATOM    721  CD1 LEU A  48      -5.942  -6.968   1.954  1.00  0.74           C  
ATOM    722  CD2 LEU A  48      -7.917  -6.459   0.517  1.00  1.91           C  
ATOM    723  H   LEU A  48      -9.151  -5.896   3.975  1.00  0.67           H  
ATOM    724  HA  LEU A  48     -10.067  -7.411   1.651  1.00  0.94           H  
ATOM    725  HB2 LEU A  48      -7.816  -8.029   3.579  1.00  1.21           H  
ATOM    726  HB3 LEU A  48      -8.042  -8.735   1.983  1.00  1.19           H  
ATOM    727  HG  LEU A  48      -7.631  -5.774   2.534  1.00  1.55           H  
ATOM    728 HD11 LEU A  48      -5.601  -7.132   2.966  1.00  1.87           H  
ATOM    729 HD12 LEU A  48      -5.750  -7.854   1.367  1.00  1.26           H  
ATOM    730 HD13 LEU A  48      -5.404  -6.134   1.528  1.00  0.71           H  
ATOM    731 HD21 LEU A  48      -8.182  -7.408   0.075  1.00  1.46           H  
ATOM    732 HD22 LEU A  48      -8.781  -5.810   0.507  1.00  2.90           H  
ATOM    733 HD23 LEU A  48      -7.127  -6.005  -0.066  1.00  2.63           H  
ATOM    734  N   ALA A  49     -11.600  -8.353   3.844  1.00  2.31           N  
ATOM    735  CA  ALA A  49     -12.388  -9.405   4.553  1.00  2.94           C  
ATOM    736  C   ALA A  49     -12.572 -10.628   3.648  1.00  3.85           C  
ATOM    737  O   ALA A  49     -12.036 -10.684   2.559  1.00  4.13           O  
ATOM    738  CB  ALA A  49     -13.757  -8.838   4.928  1.00  4.08           C  
ATOM    739  H   ALA A  49     -11.964  -7.449   3.739  1.00  2.74           H  
ATOM    740  HA  ALA A  49     -11.868  -9.698   5.449  1.00  2.22           H  
ATOM    741  HB1 ALA A  49     -13.873  -7.852   4.501  1.00  4.67           H  
ATOM    742  HB2 ALA A  49     -14.535  -9.484   4.547  1.00  4.76           H  
ATOM    743  HB3 ALA A  49     -13.843  -8.773   6.002  1.00  3.97           H  
ATOM    744  N   LYS A  50     -13.330 -11.582   4.122  1.00  4.59           N  
ATOM    745  CA  LYS A  50     -13.563 -12.811   3.306  1.00  5.74           C  
ATOM    746  C   LYS A  50     -14.920 -12.729   2.599  1.00  7.12           C  
ATOM    747  O   LYS A  50     -15.361 -11.662   2.220  1.00  7.43           O  
ATOM    748  CB  LYS A  50     -13.542 -14.032   4.227  1.00  5.78           C  
ATOM    749  CG  LYS A  50     -13.113 -15.266   3.417  1.00  6.74           C  
ATOM    750  CD  LYS A  50     -11.577 -15.403   3.442  1.00  6.47           C  
ATOM    751  CE  LYS A  50     -11.079 -15.720   4.866  1.00  5.54           C  
ATOM    752  NZ  LYS A  50     -12.186 -16.224   5.729  1.00  5.96           N  
ATOM    753  H   LYS A  50     -13.743 -11.490   5.005  1.00  4.54           H  
ATOM    754  HA  LYS A  50     -12.784 -12.908   2.572  1.00  5.75           H  
ATOM    755  HB2 LYS A  50     -12.850 -13.861   5.035  1.00  4.81           H  
ATOM    756  HB3 LYS A  50     -14.529 -14.192   4.635  1.00  6.30           H  
ATOM    757  HG2 LYS A  50     -13.570 -16.152   3.832  1.00  7.15           H  
ATOM    758  HG3 LYS A  50     -13.444 -15.153   2.395  1.00  7.46           H  
ATOM    759  HD2 LYS A  50     -11.278 -16.198   2.774  1.00  7.55           H  
ATOM    760  HD3 LYS A  50     -11.130 -14.480   3.104  1.00  6.15           H  
ATOM    761  HE2 LYS A  50     -10.305 -16.471   4.817  1.00  5.95           H  
ATOM    762  HE3 LYS A  50     -10.670 -14.824   5.310  1.00  4.43           H  
ATOM    763  HZ1 LYS A  50     -12.674 -17.005   5.246  1.00  7.08           H  
ATOM    764  HZ2 LYS A  50     -11.795 -16.562   6.631  1.00  5.88           H  
ATOM    765  HZ3 LYS A  50     -12.862 -15.453   5.910  1.00  5.47           H  
ATOM    766  N   ALA A  51     -15.553 -13.859   2.437  1.00  8.16           N  
ATOM    767  CA  ALA A  51     -16.881 -13.864   1.757  1.00  9.54           C  
ATOM    768  C   ALA A  51     -17.850 -12.925   2.483  1.00  9.94           C  
ATOM    769  O   ALA A  51     -17.877 -13.010   3.699  1.00  9.49           O  
ATOM    770  CB  ALA A  51     -17.443 -15.284   1.766  1.00 10.37           C  
ATOM    771  OXT ALA A  51     -18.509 -12.177   1.778  1.00 10.86           O  
ATOM    772  H   ALA A  51     -15.159 -14.697   2.759  1.00  8.17           H  
ATOM    773  HA  ALA A  51     -16.762 -13.536   0.738  1.00  9.91           H  
ATOM    774  HB1 ALA A  51     -16.699 -15.973   1.395  1.00 10.35           H  
ATOM    775  HB2 ALA A  51     -17.713 -15.563   2.774  1.00 10.12           H  
ATOM    776  HB3 ALA A  51     -18.319 -15.335   1.136  1.00 11.39           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   TYR A   1      23.175   9.336   2.051  1.00  7.12           N  
ATOM      2  CA  TYR A   1      23.403   9.410   0.578  1.00  6.17           C  
ATOM      3  C   TYR A   1      22.190  10.059  -0.094  1.00  6.39           C  
ATOM      4  O   TYR A   1      22.133  10.173  -1.302  1.00  6.13           O  
ATOM      5  CB  TYR A   1      23.613   8.012  -0.005  1.00  4.84           C  
ATOM      6  CG  TYR A   1      25.109   7.767  -0.209  1.00  4.60           C  
ATOM      7  CD1 TYR A   1      25.757   8.273  -1.317  1.00  4.34           C  
ATOM      8  CD2 TYR A   1      25.832   7.037   0.714  1.00  5.03           C  
ATOM      9  CE1 TYR A   1      27.107   8.053  -1.500  1.00  4.55           C  
ATOM     10  CE2 TYR A   1      27.181   6.817   0.529  1.00  5.25           C  
ATOM     11  CZ  TYR A   1      27.830   7.323  -0.579  1.00  5.02           C  
ATOM     12  OH  TYR A   1      29.179   7.102  -0.763  1.00  5.59           O  
ATOM     13  H1  TYR A   1      22.686  10.197   2.369  1.00  7.96           H  
ATOM     14  H2  TYR A   1      22.590   8.504   2.270  1.00  6.86           H  
ATOM     15  H3  TYR A   1      24.090   9.255   2.539  1.00  7.41           H  
ATOM     16  HA  TYR A   1      24.276  10.010   0.385  1.00  6.47           H  
ATOM     17  HB2 TYR A   1      23.219   7.270   0.674  1.00  4.95           H  
ATOM     18  HB3 TYR A   1      23.105   7.932  -0.954  1.00  4.28           H  
ATOM     19  HD1 TYR A   1      25.204   8.846  -2.046  1.00  4.29           H  
ATOM     20  HD2 TYR A   1      25.337   6.637   1.586  1.00  5.45           H  
ATOM     21  HE1 TYR A   1      27.601   8.453  -2.372  1.00  4.63           H  
ATOM     22  HE2 TYR A   1      27.734   6.244   1.259  1.00  5.82           H  
ATOM     23  HH  TYR A   1      29.379   6.215  -0.455  1.00  5.71           H  
ATOM     24  N   ALA A   2      21.244  10.471   0.705  1.00  7.14           N  
ATOM     25  CA  ALA A   2      20.026  11.114   0.129  1.00  7.54           C  
ATOM     26  C   ALA A   2      20.200  12.638   0.091  1.00  8.90           C  
ATOM     27  O   ALA A   2      20.407  13.266   1.110  1.00  9.97           O  
ATOM     28  CB  ALA A   2      18.817  10.761   0.992  1.00  7.81           C  
ATOM     29  H   ALA A   2      21.331  10.357   1.674  1.00  7.57           H  
ATOM     30  HA  ALA A   2      19.868  10.748  -0.871  1.00  6.89           H  
ATOM     31  HB1 ALA A   2      19.023  11.004   2.024  1.00  8.32           H  
ATOM     32  HB2 ALA A   2      17.955  11.320   0.661  1.00  8.40           H  
ATOM     33  HB3 ALA A   2      18.607   9.704   0.911  1.00  7.10           H  
ATOM     34  N   SER A   3      20.112  13.196  -1.085  1.00  8.96           N  
ATOM     35  CA  SER A   3      20.269  14.676  -1.207  1.00 10.37           C  
ATOM     36  C   SER A   3      19.751  15.154  -2.567  1.00 10.36           C  
ATOM     37  O   SER A   3      19.701  16.338  -2.834  1.00 11.27           O  
ATOM     38  CB  SER A   3      21.747  15.035  -1.069  1.00 10.93           C  
ATOM     39  OG  SER A   3      22.385  13.791  -0.818  1.00 10.06           O  
ATOM     40  H   SER A   3      19.944  12.650  -1.881  1.00  8.21           H  
ATOM     41  HA  SER A   3      19.711  15.159  -0.423  1.00 11.20           H  
ATOM     42  HB2 SER A   3      22.123  15.469  -1.984  1.00 11.14           H  
ATOM     43  HB3 SER A   3      21.902  15.709  -0.239  1.00 11.86           H  
ATOM     44  HG  SER A   3      23.125  13.952  -0.228  1.00 10.51           H  
ATOM     45  N   LEU A   4      19.375  14.221  -3.398  1.00  9.47           N  
ATOM     46  CA  LEU A   4      18.857  14.603  -4.744  1.00  9.68           C  
ATOM     47  C   LEU A   4      17.327  14.661  -4.725  1.00  9.78           C  
ATOM     48  O   LEU A   4      16.720  15.380  -5.493  1.00 10.53           O  
ATOM     49  CB  LEU A   4      19.314  13.566  -5.769  1.00  8.81           C  
ATOM     50  CG  LEU A   4      20.690  13.962  -6.309  1.00  9.28           C  
ATOM     51  CD1 LEU A   4      21.682  14.049  -5.147  1.00  9.16           C  
ATOM     52  CD2 LEU A   4      21.167  12.899  -7.301  1.00  8.58           C  
ATOM     53  H   LEU A   4      19.433  13.277  -3.138  1.00  8.78           H  
ATOM     54  HA  LEU A   4      19.249  15.568  -5.017  1.00 10.52           H  
ATOM     55  HB2 LEU A   4      19.375  12.595  -5.299  1.00  7.82           H  
ATOM     56  HB3 LEU A   4      18.604  13.521  -6.581  1.00  8.98           H  
ATOM     57  HG  LEU A   4      20.624  14.920  -6.805  1.00 10.38           H  
ATOM     58 HD11 LEU A   4      21.610  13.159  -4.539  1.00  8.18           H  
ATOM     59 HD12 LEU A   4      22.687  14.136  -5.532  1.00  9.45           H  
ATOM     60 HD13 LEU A   4      21.458  14.914  -4.540  1.00  9.95           H  
ATOM     61 HD21 LEU A   4      21.100  11.921  -6.848  1.00  7.46           H  
ATOM     62 HD22 LEU A   4      20.550  12.924  -8.187  1.00  8.83           H  
ATOM     63 HD23 LEU A   4      22.193  13.093  -7.577  1.00  9.12           H  
ATOM     64  N   GLU A   5      16.736  13.901  -3.843  1.00  9.13           N  
ATOM     65  CA  GLU A   5      15.246  13.898  -3.759  1.00  9.27           C  
ATOM     66  C   GLU A   5      14.799  13.732  -2.303  1.00  9.06           C  
ATOM     67  O   GLU A   5      13.824  13.063  -2.023  1.00  8.88           O  
ATOM     68  CB  GLU A   5      14.701  12.743  -4.597  1.00  8.67           C  
ATOM     69  CG  GLU A   5      14.759  13.127  -6.078  1.00  9.25           C  
ATOM     70  CD  GLU A   5      14.227  11.967  -6.923  1.00  8.84           C  
ATOM     71  OE1 GLU A   5      14.825  10.907  -6.826  1.00  7.69           O  
ATOM     72  OE2 GLU A   5      13.253  12.206  -7.617  1.00  9.83           O  
ATOM     73  H   GLU A   5      17.266  13.337  -3.242  1.00  8.64           H  
ATOM     74  HA  GLU A   5      14.865  14.828  -4.146  1.00 10.07           H  
ATOM     75  HB2 GLU A   5      15.299  11.859  -4.429  1.00  7.88           H  
ATOM     76  HB3 GLU A   5      13.679  12.538  -4.315  1.00  8.79           H  
ATOM     77  HG2 GLU A   5      14.153  14.003  -6.252  1.00 10.09           H  
ATOM     78  HG3 GLU A   5      15.780  13.335  -6.363  1.00  9.31           H  
ATOM     79  N   GLU A   6      15.523  14.345  -1.407  1.00  9.29           N  
ATOM     80  CA  GLU A   6      15.153  14.233   0.035  1.00  9.31           C  
ATOM     81  C   GLU A   6      13.645  14.434   0.208  1.00  9.39           C  
ATOM     82  O   GLU A   6      13.042  13.884   1.108  1.00  9.06           O  
ATOM     83  CB  GLU A   6      15.905  15.302   0.827  1.00 10.45           C  
ATOM     84  CG  GLU A   6      17.164  14.681   1.438  1.00 10.05           C  
ATOM     85  CD  GLU A   6      16.779  13.873   2.679  1.00  9.92           C  
ATOM     86  OE1 GLU A   6      15.620  13.498   2.744  1.00  9.86           O  
ATOM     87  OE2 GLU A   6      17.666  13.677   3.494  1.00 10.14           O  
ATOM     88  H   GLU A   6      16.302  14.873  -1.678  1.00  9.58           H  
ATOM     89  HA  GLU A   6      15.429  13.259   0.400  1.00  8.57           H  
ATOM     90  HB2 GLU A   6      16.182  16.113   0.171  1.00 11.08           H  
ATOM     91  HB3 GLU A   6      15.271  15.683   1.614  1.00 11.03           H  
ATOM     92  HG2 GLU A   6      17.635  14.027   0.719  1.00  9.29           H  
ATOM     93  HG3 GLU A   6      17.857  15.460   1.719  1.00 10.85           H  
ATOM     94  N   GLN A   7      13.067  15.219  -0.661  1.00  9.92           N  
ATOM     95  CA  GLN A   7      11.599  15.466  -0.563  1.00 10.09           C  
ATOM     96  C   GLN A   7      10.835  14.463  -1.433  1.00  9.30           C  
ATOM     97  O   GLN A   7      10.821  14.577  -2.644  1.00  9.63           O  
ATOM     98  CB  GLN A   7      11.299  16.886  -1.040  1.00 11.27           C  
ATOM     99  CG  GLN A   7      12.015  17.886  -0.129  1.00 12.18           C  
ATOM    100  CD  GLN A   7      12.350  19.147  -0.927  1.00 13.21           C  
ATOM    101  OE1 GLN A   7      11.500  19.736  -1.565  1.00 13.89           O  
ATOM    102  NE2 GLN A   7      13.576  19.594  -0.920  1.00 13.47           N  
ATOM    103  H   GLN A   7      13.594  15.642  -1.371  1.00 10.28           H  
ATOM    104  HA  GLN A   7      11.286  15.361   0.462  1.00 10.06           H  
ATOM    105  HB2 GLN A   7      11.644  17.009  -2.056  1.00 11.33           H  
ATOM    106  HB3 GLN A   7      10.233  17.064  -1.005  1.00 11.50           H  
ATOM    107  HG2 GLN A   7      11.376  18.148   0.702  1.00 12.68           H  
ATOM    108  HG3 GLN A   7      12.928  17.449   0.248  1.00 11.74           H  
ATOM    109 HE21 GLN A   7      14.267  19.124  -0.408  1.00 13.03           H  
ATOM    110 HE22 GLN A   7      13.807  20.402  -1.426  1.00 14.19           H  
ATOM    111  N   ASN A   8      10.218  13.500  -0.792  1.00  8.43           N  
ATOM    112  CA  ASN A   8       9.445  12.470  -1.555  1.00  7.76           C  
ATOM    113  C   ASN A   8       8.001  12.412  -1.049  1.00  8.12           C  
ATOM    114  O   ASN A   8       7.601  11.458  -0.409  1.00  7.42           O  
ATOM    115  CB  ASN A   8      10.106  11.105  -1.360  1.00  6.16           C  
ATOM    116  CG  ASN A   8      10.391  10.890   0.129  1.00  5.59           C  
ATOM    117  OD1 ASN A   8       9.672  11.365   0.985  1.00  6.34           O  
ATOM    118  ND2 ASN A   8      11.429  10.181   0.478  1.00  4.51           N  
ATOM    119  H   ASN A   8      10.264  13.455   0.187  1.00  8.35           H  
ATOM    120  HA  ASN A   8       9.445  12.717  -2.602  1.00  8.30           H  
ATOM    121  HB2 ASN A   8       9.448  10.326  -1.713  1.00  6.01           H  
ATOM    122  HB3 ASN A   8      11.034  11.066  -1.910  1.00  5.91           H  
ATOM    123 HD21 ASN A   8      12.012   9.795  -0.208  1.00  4.02           H  
ATOM    124 HD22 ASN A   8      11.625  10.035   1.427  1.00  4.41           H  
ATOM    125  N   ASN A   9       7.247  13.435  -1.346  1.00  9.29           N  
ATOM    126  CA  ASN A   9       5.825  13.454  -0.891  1.00  9.73           C  
ATOM    127  C   ASN A   9       5.098  12.195  -1.376  1.00  8.93           C  
ATOM    128  O   ASN A   9       4.632  11.401  -0.584  1.00  8.51           O  
ATOM    129  CB  ASN A   9       5.136  14.694  -1.459  1.00 11.14           C  
ATOM    130  CG  ASN A   9       3.913  15.030  -0.603  1.00 11.95           C  
ATOM    131  OD1 ASN A   9       3.617  16.180  -0.347  1.00 13.07           O  
ATOM    132  ND2 ASN A   9       3.177  14.056  -0.141  1.00 11.53           N  
ATOM    133  H   ASN A   9       7.610  14.183  -1.863  1.00  9.90           H  
ATOM    134  HA  ASN A   9       5.796  13.492   0.185  1.00  9.73           H  
ATOM    135  HB2 ASN A   9       5.819  15.530  -1.449  1.00 11.41           H  
ATOM    136  HB3 ASN A   9       4.819  14.504  -2.474  1.00 11.47           H  
ATOM    137 HD21 ASN A   9       3.411  13.126  -0.344  1.00 10.65           H  
ATOM    138 HD22 ASN A   9       2.390  14.255   0.409  1.00 12.16           H  
ATOM    139  N   ASP A  10       5.018  12.042  -2.670  1.00  8.93           N  
ATOM    140  CA  ASP A  10       4.327  10.840  -3.224  1.00  8.38           C  
ATOM    141  C   ASP A  10       4.931   9.564  -2.627  1.00  6.60           C  
ATOM    142  O   ASP A  10       6.112   9.511  -2.340  1.00  6.03           O  
ATOM    143  CB  ASP A  10       4.498  10.823  -4.742  1.00  9.00           C  
ATOM    144  CG  ASP A  10       4.058   9.463  -5.286  1.00  8.78           C  
ATOM    145  OD1 ASP A  10       2.880   9.356  -5.585  1.00  9.55           O  
ATOM    146  OD2 ASP A  10       4.923   8.609  -5.372  1.00  8.04           O  
ATOM    147  H   ASP A  10       5.406  12.710  -3.272  1.00  9.44           H  
ATOM    148  HA  ASP A  10       3.279  10.886  -2.983  1.00  8.99           H  
ATOM    149  HB2 ASP A  10       3.892  11.599  -5.187  1.00  9.99           H  
ATOM    150  HB3 ASP A  10       5.534  10.991  -4.996  1.00  8.86           H  
ATOM    151  N   ALA A  11       4.111   8.563  -2.452  1.00  5.91           N  
ATOM    152  CA  ALA A  11       4.630   7.288  -1.872  1.00  4.17           C  
ATOM    153  C   ALA A  11       3.710   6.116  -2.238  1.00  4.06           C  
ATOM    154  O   ALA A  11       2.554   6.092  -1.867  1.00  5.15           O  
ATOM    155  CB  ALA A  11       4.699   7.426  -0.352  1.00  3.14           C  
ATOM    156  H   ALA A  11       3.167   8.647  -2.699  1.00  6.60           H  
ATOM    157  HA  ALA A  11       5.618   7.100  -2.255  1.00  4.14           H  
ATOM    158  HB1 ALA A  11       4.265   8.369  -0.051  1.00  4.01           H  
ATOM    159  HB2 ALA A  11       4.152   6.619   0.112  1.00  2.93           H  
ATOM    160  HB3 ALA A  11       5.729   7.390  -0.028  1.00  2.23           H  
ATOM    161  N   LEU A  12       4.254   5.169  -2.964  1.00  2.93           N  
ATOM    162  CA  LEU A  12       3.442   3.977  -3.370  1.00  2.76           C  
ATOM    163  C   LEU A  12       4.215   2.691  -3.056  1.00  1.79           C  
ATOM    164  O   LEU A  12       5.419   2.634  -3.218  1.00  1.66           O  
ATOM    165  CB  LEU A  12       3.167   4.049  -4.871  1.00  3.14           C  
ATOM    166  CG  LEU A  12       2.165   5.172  -5.148  1.00  4.10           C  
ATOM    167  CD1 LEU A  12       2.438   5.759  -6.533  1.00  4.66           C  
ATOM    168  CD2 LEU A  12       0.746   4.599  -5.116  1.00  4.66           C  
ATOM    169  H   LEU A  12       5.191   5.241  -3.241  1.00  2.50           H  
ATOM    170  HA  LEU A  12       2.510   3.973  -2.834  1.00  3.21           H  
ATOM    171  HB2 LEU A  12       4.088   4.247  -5.400  1.00  2.98           H  
ATOM    172  HB3 LEU A  12       2.760   3.107  -5.210  1.00  3.06           H  
ATOM    173  HG  LEU A  12       2.264   5.942  -4.399  1.00  4.11           H  
ATOM    174 HD11 LEU A  12       2.765   4.977  -7.203  1.00  5.10           H  
ATOM    175 HD12 LEU A  12       1.537   6.207  -6.924  1.00  4.99           H  
ATOM    176 HD13 LEU A  12       3.210   6.512  -6.463  1.00  4.70           H  
ATOM    177 HD21 LEU A  12       0.557   4.148  -4.153  1.00  3.67           H  
ATOM    178 HD22 LEU A  12       0.030   5.391  -5.284  1.00  5.40           H  
ATOM    179 HD23 LEU A  12       0.637   3.851  -5.887  1.00  5.54           H  
ATOM    180  N   SER A  13       3.511   1.682  -2.615  1.00  1.27           N  
ATOM    181  CA  SER A  13       4.204   0.402  -2.285  1.00  0.97           C  
ATOM    182  C   SER A  13       4.417  -0.430  -3.571  1.00  0.60           C  
ATOM    183  O   SER A  13       3.815  -0.159  -4.590  1.00  0.45           O  
ATOM    184  CB  SER A  13       3.346  -0.387  -1.296  1.00  1.65           C  
ATOM    185  OG  SER A  13       4.156  -0.481  -0.134  1.00  2.14           O  
ATOM    186  H   SER A  13       2.541   1.766  -2.502  1.00  1.44           H  
ATOM    187  HA  SER A  13       5.147   0.631  -1.837  1.00  1.20           H  
ATOM    188  HB2 SER A  13       2.433   0.144  -1.072  1.00  2.48           H  
ATOM    189  HB3 SER A  13       3.127  -1.372  -1.679  1.00  1.36           H  
ATOM    190  HG  SER A  13       3.693  -0.049   0.587  1.00  3.02           H  
ATOM    191  N   PRO A  14       5.285  -1.431  -3.497  1.00  1.69           N  
ATOM    192  CA  PRO A  14       5.565  -2.295  -4.656  1.00  2.34           C  
ATOM    193  C   PRO A  14       4.330  -3.117  -5.062  1.00  2.09           C  
ATOM    194  O   PRO A  14       4.072  -3.317  -6.232  1.00  2.20           O  
ATOM    195  CB  PRO A  14       6.679  -3.239  -4.190  1.00  3.48           C  
ATOM    196  CG  PRO A  14       6.884  -2.998  -2.665  1.00  3.66           C  
ATOM    197  CD  PRO A  14       6.055  -1.760  -2.281  1.00  2.58           C  
ATOM    198  HA  PRO A  14       5.915  -1.708  -5.485  1.00  2.48           H  
ATOM    199  HB2 PRO A  14       6.393  -4.265  -4.367  1.00  3.82           H  
ATOM    200  HB3 PRO A  14       7.593  -3.023  -4.724  1.00  3.96           H  
ATOM    201  HG2 PRO A  14       6.544  -3.858  -2.106  1.00  4.19           H  
ATOM    202  HG3 PRO A  14       7.929  -2.821  -2.456  1.00  4.15           H  
ATOM    203  HD2 PRO A  14       5.390  -1.986  -1.463  1.00  2.86           H  
ATOM    204  HD3 PRO A  14       6.714  -0.948  -2.019  1.00  2.42           H  
ATOM    205  N   ALA A  15       3.592  -3.573  -4.084  1.00  1.99           N  
ATOM    206  CA  ALA A  15       2.390  -4.407  -4.397  1.00  1.83           C  
ATOM    207  C   ALA A  15       1.146  -3.542  -4.638  1.00  1.13           C  
ATOM    208  O   ALA A  15       0.293  -3.897  -5.427  1.00  0.57           O  
ATOM    209  CB  ALA A  15       2.127  -5.351  -3.226  1.00  2.28           C  
ATOM    210  H   ALA A  15       3.824  -3.370  -3.154  1.00  2.17           H  
ATOM    211  HA  ALA A  15       2.588  -4.993  -5.278  1.00  2.02           H  
ATOM    212  HB1 ALA A  15       2.893  -5.223  -2.476  1.00  2.51           H  
ATOM    213  HB2 ALA A  15       1.163  -5.132  -2.790  1.00  3.09           H  
ATOM    214  HB3 ALA A  15       2.136  -6.374  -3.572  1.00  2.29           H  
ATOM    215  N   ILE A  16       1.063  -2.427  -3.961  1.00  1.26           N  
ATOM    216  CA  ILE A  16      -0.138  -1.551  -4.141  1.00  0.67           C  
ATOM    217  C   ILE A  16      -0.481  -1.412  -5.631  1.00  0.27           C  
ATOM    218  O   ILE A  16      -1.582  -1.037  -5.983  1.00  0.44           O  
ATOM    219  CB  ILE A  16       0.145  -0.169  -3.542  1.00  0.63           C  
ATOM    220  CG1 ILE A  16      -1.182   0.479  -3.128  1.00  0.54           C  
ATOM    221  CG2 ILE A  16       0.832   0.711  -4.587  1.00  0.55           C  
ATOM    222  CD1 ILE A  16      -0.910   1.868  -2.542  1.00  0.47           C  
ATOM    223  H   ILE A  16       1.779  -2.167  -3.347  1.00  1.78           H  
ATOM    224  HA  ILE A  16      -0.974  -1.993  -3.628  1.00  0.88           H  
ATOM    225  HB  ILE A  16       0.784  -0.270  -2.681  1.00  0.89           H  
ATOM    226 HG12 ILE A  16      -1.824   0.571  -3.992  1.00  0.39           H  
ATOM    227 HG13 ILE A  16      -1.671  -0.136  -2.388  1.00  0.82           H  
ATOM    228 HG21 ILE A  16       1.552   0.129  -5.137  1.00  1.14           H  
ATOM    229 HG22 ILE A  16       0.097   1.108  -5.271  1.00  0.73           H  
ATOM    230 HG23 ILE A  16       1.339   1.529  -4.097  1.00  1.17           H  
ATOM    231 HD11 ILE A  16       0.094   1.907  -2.147  1.00  0.72           H  
ATOM    232 HD12 ILE A  16      -1.018   2.616  -3.313  1.00  1.08           H  
ATOM    233 HD13 ILE A  16      -1.613   2.071  -1.747  1.00  1.47           H  
ATOM    234  N   ARG A  17       0.469  -1.718  -6.473  1.00  0.85           N  
ATOM    235  CA  ARG A  17       0.211  -1.615  -7.942  1.00  1.20           C  
ATOM    236  C   ARG A  17      -0.379  -2.931  -8.465  1.00  1.14           C  
ATOM    237  O   ARG A  17      -1.347  -2.931  -9.198  1.00  1.30           O  
ATOM    238  CB  ARG A  17       1.526  -1.326  -8.671  1.00  1.80           C  
ATOM    239  CG  ARG A  17       2.003   0.090  -8.330  1.00  1.90           C  
ATOM    240  CD  ARG A  17       3.114   0.491  -9.302  1.00  2.71           C  
ATOM    241  NE  ARG A  17       3.511   1.902  -9.028  1.00  2.97           N  
ATOM    242  CZ  ARG A  17       4.590   2.140  -8.333  1.00  4.38           C  
ATOM    243  NH1 ARG A  17       4.957   1.281  -7.422  1.00  5.50           N  
ATOM    244  NH2 ARG A  17       5.266   3.230  -8.574  1.00  4.92           N  
ATOM    245  H   ARG A  17       1.346  -2.013  -6.143  1.00  1.22           H  
ATOM    246  HA  ARG A  17      -0.487  -0.816  -8.127  1.00  1.25           H  
ATOM    247  HB2 ARG A  17       2.274  -2.043  -8.365  1.00  1.95           H  
ATOM    248  HB3 ARG A  17       1.374  -1.409  -9.737  1.00  2.10           H  
ATOM    249  HG2 ARG A  17       1.180   0.784  -8.415  1.00  1.42           H  
ATOM    250  HG3 ARG A  17       2.381   0.111  -7.320  1.00  2.03           H  
ATOM    251  HD2 ARG A  17       3.970  -0.153  -9.168  1.00  3.64           H  
ATOM    252  HD3 ARG A  17       2.759   0.411 -10.319  1.00  2.46           H  
ATOM    253  HE  ARG A  17       2.966   2.643  -9.365  1.00  2.36           H  
ATOM    254 HH11 ARG A  17       4.414   0.456  -7.265  1.00  5.36           H  
ATOM    255 HH12 ARG A  17       5.781   1.448  -6.881  1.00  6.66           H  
ATOM    256 HH21 ARG A  17       4.955   3.866  -9.280  1.00  4.52           H  
ATOM    257 HH22 ARG A  17       6.095   3.429  -8.052  1.00  5.99           H  
ATOM    258  N   ARG A  18       0.221  -4.023  -8.076  1.00  1.09           N  
ATOM    259  CA  ARG A  18      -0.292  -5.345  -8.543  1.00  1.00           C  
ATOM    260  C   ARG A  18      -1.248  -5.941  -7.504  1.00  0.79           C  
ATOM    261  O   ARG A  18      -1.458  -7.136  -7.464  1.00  1.08           O  
ATOM    262  CB  ARG A  18       0.888  -6.293  -8.751  1.00  1.13           C  
ATOM    263  CG  ARG A  18       2.079  -5.499  -9.291  1.00  1.72           C  
ATOM    264  CD  ARG A  18       3.164  -6.473  -9.753  1.00  2.43           C  
ATOM    265  NE  ARG A  18       4.469  -6.056  -9.170  1.00  3.58           N  
ATOM    266  CZ  ARG A  18       5.532  -6.041  -9.926  1.00  3.84           C  
ATOM    267  NH1 ARG A  18       5.750  -5.004 -10.688  1.00  3.91           N  
ATOM    268  NH2 ARG A  18       6.343  -7.064  -9.894  1.00  4.48           N  
ATOM    269  H   ARG A  18       1.000  -3.975  -7.484  1.00  1.23           H  
ATOM    270  HA  ARG A  18      -0.812  -5.217  -9.477  1.00  1.04           H  
ATOM    271  HB2 ARG A  18       1.155  -6.753  -7.812  1.00  1.39           H  
ATOM    272  HB3 ARG A  18       0.615  -7.062  -9.458  1.00  0.94           H  
ATOM    273  HG2 ARG A  18       1.760  -4.889 -10.123  1.00  1.46           H  
ATOM    274  HG3 ARG A  18       2.472  -4.860  -8.513  1.00  2.14           H  
ATOM    275  HD2 ARG A  18       2.926  -7.472  -9.420  1.00  2.94           H  
ATOM    276  HD3 ARG A  18       3.233  -6.460 -10.831  1.00  2.06           H  
ATOM    277  HE  ARG A  18       4.528  -5.794  -8.227  1.00  4.36           H  
ATOM    278 HH11 ARG A  18       5.107  -4.238 -10.686  1.00  3.89           H  
ATOM    279 HH12 ARG A  18       6.559  -4.976 -11.274  1.00  4.32           H  
ATOM    280 HH21 ARG A  18       6.143  -7.840  -9.297  1.00  4.95           H  
ATOM    281 HH22 ARG A  18       7.162  -7.069 -10.467  1.00  4.73           H  
ATOM    282  N   LEU A  19      -1.808  -5.092  -6.687  1.00  0.42           N  
ATOM    283  CA  LEU A  19      -2.754  -5.592  -5.646  1.00  0.47           C  
ATOM    284  C   LEU A  19      -4.198  -5.470  -6.142  1.00  0.54           C  
ATOM    285  O   LEU A  19      -4.958  -6.416  -6.092  1.00  0.87           O  
ATOM    286  CB  LEU A  19      -2.584  -4.762  -4.375  1.00  0.53           C  
ATOM    287  CG  LEU A  19      -3.269  -5.481  -3.213  1.00  0.76           C  
ATOM    288  CD1 LEU A  19      -2.233  -6.318  -2.460  1.00  0.93           C  
ATOM    289  CD2 LEU A  19      -3.869  -4.446  -2.261  1.00  0.87           C  
ATOM    290  H   LEU A  19      -1.608  -4.135  -6.754  1.00  0.40           H  
ATOM    291  HA  LEU A  19      -2.537  -6.624  -5.430  1.00  0.56           H  
ATOM    292  HB2 LEU A  19      -1.535  -4.642  -4.156  1.00  0.60           H  
ATOM    293  HB3 LEU A  19      -3.031  -3.790  -4.513  1.00  0.45           H  
ATOM    294  HG  LEU A  19      -4.050  -6.123  -3.592  1.00  0.81           H  
ATOM    295 HD11 LEU A  19      -1.642  -6.886  -3.163  1.00  1.19           H  
ATOM    296 HD12 LEU A  19      -1.582  -5.668  -1.893  1.00  0.81           H  
ATOM    297 HD13 LEU A  19      -2.733  -6.997  -1.786  1.00  1.93           H  
ATOM    298 HD21 LEU A  19      -3.107  -3.740  -1.965  1.00  0.46           H  
ATOM    299 HD22 LEU A  19      -4.671  -3.917  -2.756  1.00  1.87           H  
ATOM    300 HD23 LEU A  19      -4.256  -4.939  -1.382  1.00  1.46           H  
ATOM    301  N   LEU A  20      -4.544  -4.304  -6.613  1.00  0.33           N  
ATOM    302  CA  LEU A  20      -5.933  -4.096  -7.116  1.00  0.58           C  
ATOM    303  C   LEU A  20      -6.195  -4.995  -8.330  1.00  0.79           C  
ATOM    304  O   LEU A  20      -7.330  -5.223  -8.700  1.00  1.24           O  
ATOM    305  CB  LEU A  20      -6.102  -2.632  -7.522  1.00  0.59           C  
ATOM    306  CG  LEU A  20      -5.740  -1.732  -6.334  1.00  0.72           C  
ATOM    307  CD1 LEU A  20      -5.863  -0.267  -6.758  1.00  0.45           C  
ATOM    308  CD2 LEU A  20      -6.704  -2.003  -5.174  1.00  0.93           C  
ATOM    309  H   LEU A  20      -3.895  -3.568  -6.635  1.00  0.12           H  
ATOM    310  HA  LEU A  20      -6.635  -4.334  -6.337  1.00  0.68           H  
ATOM    311  HB2 LEU A  20      -5.448  -2.410  -8.354  1.00  0.62           H  
ATOM    312  HB3 LEU A  20      -7.123  -2.452  -7.819  1.00  0.63           H  
ATOM    313  HG  LEU A  20      -4.727  -1.935  -6.019  1.00  1.18           H  
ATOM    314 HD11 LEU A  20      -5.211  -0.073  -7.595  1.00  1.23           H  
ATOM    315 HD12 LEU A  20      -6.882  -0.055  -7.045  1.00  0.98           H  
ATOM    316 HD13 LEU A  20      -5.585   0.375  -5.935  1.00  0.90           H  
ATOM    317 HD21 LEU A  20      -7.678  -2.264  -5.560  1.00  0.62           H  
ATOM    318 HD22 LEU A  20      -6.330  -2.818  -4.572  1.00  1.92           H  
ATOM    319 HD23 LEU A  20      -6.791  -1.119  -4.559  1.00  1.53           H  
ATOM    320  N   ALA A  21      -5.138  -5.487  -8.919  1.00  0.54           N  
ATOM    321  CA  ALA A  21      -5.306  -6.371 -10.111  1.00  0.73           C  
ATOM    322  C   ALA A  21      -5.205  -7.844  -9.698  1.00  0.74           C  
ATOM    323  O   ALA A  21      -5.347  -8.731 -10.517  1.00  1.12           O  
ATOM    324  CB  ALA A  21      -4.209  -6.052 -11.126  1.00  0.76           C  
ATOM    325  H   ALA A  21      -4.243  -5.276  -8.581  1.00  0.43           H  
ATOM    326  HA  ALA A  21      -6.267  -6.192 -10.558  1.00  0.88           H  
ATOM    327  HB1 ALA A  21      -4.171  -4.986 -11.297  1.00  1.37           H  
ATOM    328  HB2 ALA A  21      -3.255  -6.386 -10.749  1.00  1.36           H  
ATOM    329  HB3 ALA A  21      -4.419  -6.554 -12.059  1.00  1.15           H  
ATOM    330  N   GLU A  22      -4.961  -8.073  -8.434  1.00  0.48           N  
ATOM    331  CA  GLU A  22      -4.845  -9.482  -7.951  1.00  0.63           C  
ATOM    332  C   GLU A  22      -6.158  -9.935  -7.303  1.00  0.79           C  
ATOM    333  O   GLU A  22      -6.623 -11.031  -7.542  1.00  1.07           O  
ATOM    334  CB  GLU A  22      -3.715  -9.566  -6.924  1.00  0.63           C  
ATOM    335  CG  GLU A  22      -3.352 -11.034  -6.696  1.00  0.82           C  
ATOM    336  CD  GLU A  22      -2.491 -11.155  -5.438  1.00  0.84           C  
ATOM    337  OE1 GLU A  22      -2.074 -10.109  -4.967  1.00  1.37           O  
ATOM    338  OE2 GLU A  22      -2.298 -12.285  -5.019  1.00  1.69           O  
ATOM    339  H   GLU A  22      -4.857  -7.326  -7.809  1.00  0.45           H  
ATOM    340  HA  GLU A  22      -4.616 -10.127  -8.781  1.00  0.66           H  
ATOM    341  HB2 GLU A  22      -2.851  -9.032  -7.291  1.00  0.51           H  
ATOM    342  HB3 GLU A  22      -4.036  -9.123  -5.993  1.00  0.66           H  
ATOM    343  HG2 GLU A  22      -4.252 -11.619  -6.569  1.00  1.67           H  
ATOM    344  HG3 GLU A  22      -2.800 -11.412  -7.545  1.00  1.04           H  
ATOM    345  N   HIS A  23      -6.729  -9.076  -6.497  1.00  0.60           N  
ATOM    346  CA  HIS A  23      -8.011  -9.440  -5.821  1.00  0.73           C  
ATOM    347  C   HIS A  23      -9.197  -8.795  -6.546  1.00  0.74           C  
ATOM    348  O   HIS A  23     -10.338  -9.106  -6.273  1.00  0.88           O  
ATOM    349  CB  HIS A  23      -7.972  -8.945  -4.376  1.00  0.69           C  
ATOM    350  CG  HIS A  23      -6.677  -9.416  -3.714  1.00  0.81           C  
ATOM    351  ND1 HIS A  23      -6.288 -10.607  -3.660  1.00  1.04           N  
ATOM    352  CD2 HIS A  23      -5.702  -8.685  -3.062  1.00  0.79           C  
ATOM    353  CE1 HIS A  23      -5.179 -10.703  -3.046  1.00  1.15           C  
ATOM    354  NE2 HIS A  23      -4.729  -9.522  -2.628  1.00  1.04           N  
ATOM    355  H   HIS A  23      -6.319  -8.200  -6.339  1.00  0.37           H  
ATOM    356  HA  HIS A  23      -8.130 -10.509  -5.825  1.00  0.88           H  
ATOM    357  HB2 HIS A  23      -8.008  -7.866  -4.359  1.00  0.51           H  
ATOM    358  HB3 HIS A  23      -8.816  -9.340  -3.830  1.00  0.83           H  
ATOM    359  HD1 HIS A  23      -6.777 -11.365  -4.041  1.00  1.17           H  
ATOM    360  HD2 HIS A  23      -5.718  -7.616  -2.915  1.00  0.68           H  
ATOM    361  HE1 HIS A  23      -4.660 -11.635  -2.885  1.00  1.34           H  
ATOM    362  N   ASN A  24      -8.899  -7.907  -7.456  1.00  0.66           N  
ATOM    363  CA  ASN A  24      -9.998  -7.234  -8.209  1.00  0.79           C  
ATOM    364  C   ASN A  24     -10.973  -6.559  -7.237  1.00  0.71           C  
ATOM    365  O   ASN A  24     -11.970  -7.138  -6.852  1.00  0.49           O  
ATOM    366  CB  ASN A  24     -10.745  -8.275  -9.041  1.00  1.05           C  
ATOM    367  CG  ASN A  24      -9.735  -9.146  -9.790  1.00  0.94           C  
ATOM    368  OD1 ASN A  24      -9.894 -10.345  -9.902  1.00  1.32           O  
ATOM    369  ND2 ASN A  24      -8.681  -8.582 -10.316  1.00  1.81           N  
ATOM    370  H   ASN A  24      -7.964  -7.687  -7.643  1.00  0.56           H  
ATOM    371  HA  ASN A  24      -9.577  -6.492  -8.864  1.00  0.79           H  
ATOM    372  HB2 ASN A  24     -11.344  -8.899  -8.395  1.00  1.20           H  
ATOM    373  HB3 ASN A  24     -11.388  -7.780  -9.755  1.00  1.96           H  
ATOM    374 HD21 ASN A  24      -8.547  -7.615 -10.228  1.00  2.33           H  
ATOM    375 HD22 ASN A  24      -8.024  -9.126 -10.798  1.00  2.24           H  
ATOM    376  N   LEU A  25     -10.660  -5.347  -6.861  1.00  0.89           N  
ATOM    377  CA  LEU A  25     -11.555  -4.612  -5.918  1.00  0.84           C  
ATOM    378  C   LEU A  25     -11.642  -3.136  -6.318  1.00  0.83           C  
ATOM    379  O   LEU A  25     -10.643  -2.448  -6.385  1.00  0.85           O  
ATOM    380  CB  LEU A  25     -10.994  -4.720  -4.499  1.00  0.63           C  
ATOM    381  CG  LEU A  25     -11.580  -5.958  -3.809  1.00  0.91           C  
ATOM    382  CD1 LEU A  25     -10.596  -6.457  -2.748  1.00  0.86           C  
ATOM    383  CD2 LEU A  25     -12.899  -5.580  -3.129  1.00  1.10           C  
ATOM    384  H   LEU A  25      -9.842  -4.924  -7.196  1.00  1.07           H  
ATOM    385  HA  LEU A  25     -12.540  -5.045  -5.947  1.00  1.00           H  
ATOM    386  HB2 LEU A  25      -9.917  -4.807  -4.542  1.00  0.42           H  
ATOM    387  HB3 LEU A  25     -11.254  -3.836  -3.937  1.00  0.62           H  
ATOM    388  HG  LEU A  25     -11.754  -6.736  -4.537  1.00  1.16           H  
ATOM    389 HD11 LEU A  25     -10.038  -5.623  -2.347  1.00  0.88           H  
ATOM    390 HD12 LEU A  25     -11.137  -6.938  -1.947  1.00  1.54           H  
ATOM    391 HD13 LEU A  25      -9.911  -7.163  -3.189  1.00  1.40           H  
ATOM    392 HD21 LEU A  25     -13.596  -5.208  -3.865  1.00  2.18           H  
ATOM    393 HD22 LEU A  25     -13.322  -6.448  -2.647  1.00  0.79           H  
ATOM    394 HD23 LEU A  25     -12.720  -4.814  -2.389  1.00  1.73           H  
ATOM    395  N   ASP A  26     -12.837  -2.680  -6.576  1.00  1.02           N  
ATOM    396  CA  ASP A  26     -13.006  -1.251  -6.974  1.00  1.04           C  
ATOM    397  C   ASP A  26     -12.945  -0.350  -5.737  1.00  0.76           C  
ATOM    398  O   ASP A  26     -13.503  -0.668  -4.705  1.00  0.39           O  
ATOM    399  CB  ASP A  26     -14.359  -1.081  -7.662  1.00  1.35           C  
ATOM    400  CG  ASP A  26     -14.135  -0.770  -9.144  1.00  2.51           C  
ATOM    401  OD1 ASP A  26     -13.321  -1.467  -9.727  1.00  2.78           O  
ATOM    402  OD2 ASP A  26     -14.792   0.147  -9.610  1.00  3.35           O  
ATOM    403  H   ASP A  26     -13.617  -3.271  -6.510  1.00  1.25           H  
ATOM    404  HA  ASP A  26     -12.222  -0.975  -7.657  1.00  1.10           H  
ATOM    405  HB2 ASP A  26     -14.935  -1.989  -7.572  1.00  1.15           H  
ATOM    406  HB3 ASP A  26     -14.902  -0.266  -7.205  1.00  1.36           H  
ATOM    407  N   ALA A  27     -12.268   0.757  -5.869  1.00  1.05           N  
ATOM    408  CA  ALA A  27     -12.160   1.691  -4.710  1.00  0.96           C  
ATOM    409  C   ALA A  27     -13.551   1.996  -4.145  1.00  0.85           C  
ATOM    410  O   ALA A  27     -13.682   2.475  -3.037  1.00  0.95           O  
ATOM    411  CB  ALA A  27     -11.504   2.991  -5.175  1.00  1.71           C  
ATOM    412  H   ALA A  27     -11.833   0.973  -6.719  1.00  1.38           H  
ATOM    413  HA  ALA A  27     -11.553   1.241  -3.943  1.00  0.82           H  
ATOM    414  HB1 ALA A  27     -10.557   2.772  -5.648  1.00  1.19           H  
ATOM    415  HB2 ALA A  27     -12.147   3.491  -5.883  1.00  2.48           H  
ATOM    416  HB3 ALA A  27     -11.336   3.639  -4.327  1.00  2.33           H  
ATOM    417  N   SER A  28     -14.561   1.709  -4.921  1.00  1.06           N  
ATOM    418  CA  SER A  28     -15.950   1.977  -4.444  1.00  1.63           C  
ATOM    419  C   SER A  28     -16.199   1.255  -3.116  1.00  1.70           C  
ATOM    420  O   SER A  28     -16.751   1.821  -2.193  1.00  2.21           O  
ATOM    421  CB  SER A  28     -16.944   1.478  -5.491  1.00  1.85           C  
ATOM    422  OG  SER A  28     -18.215   1.765  -4.928  1.00  3.26           O  
ATOM    423  H   SER A  28     -14.409   1.323  -5.809  1.00  0.97           H  
ATOM    424  HA  SER A  28     -16.082   3.036  -4.305  1.00  2.05           H  
ATOM    425  HB2 SER A  28     -16.819   2.010  -6.422  1.00  0.96           H  
ATOM    426  HB3 SER A  28     -16.835   0.414  -5.647  1.00  2.39           H  
ATOM    427  HG  SER A  28     -18.587   2.514  -5.401  1.00  3.29           H  
ATOM    428  N   ALA A  29     -15.782   0.020  -3.047  1.00  1.42           N  
ATOM    429  CA  ALA A  29     -15.988  -0.752  -1.786  1.00  1.89           C  
ATOM    430  C   ALA A  29     -15.117  -0.174  -0.666  1.00  1.75           C  
ATOM    431  O   ALA A  29     -15.431  -0.310   0.500  1.00  2.24           O  
ATOM    432  CB  ALA A  29     -15.605  -2.213  -2.027  1.00  2.01           C  
ATOM    433  H   ALA A  29     -15.339  -0.396  -3.816  1.00  1.06           H  
ATOM    434  HA  ALA A  29     -17.024  -0.699  -1.499  1.00  2.43           H  
ATOM    435  HB1 ALA A  29     -14.780  -2.263  -2.722  1.00  2.47           H  
ATOM    436  HB2 ALA A  29     -15.314  -2.671  -1.094  1.00  2.66           H  
ATOM    437  HB3 ALA A  29     -16.448  -2.747  -2.437  1.00  1.89           H  
ATOM    438  N   ILE A  30     -14.042   0.462  -1.046  1.00  1.06           N  
ATOM    439  CA  ILE A  30     -13.137   1.056  -0.018  1.00  0.87           C  
ATOM    440  C   ILE A  30     -13.471   2.541   0.172  1.00  0.99           C  
ATOM    441  O   ILE A  30     -13.765   3.240  -0.777  1.00  1.12           O  
ATOM    442  CB  ILE A  30     -11.662   0.923  -0.469  1.00  0.41           C  
ATOM    443  CG1 ILE A  30     -11.448  -0.366  -1.301  1.00  0.89           C  
ATOM    444  CG2 ILE A  30     -10.747   0.891   0.763  1.00  0.66           C  
ATOM    445  CD1 ILE A  30     -11.612  -1.610  -0.419  1.00  1.66           C  
ATOM    446  H   ILE A  30     -13.830   0.548  -2.000  1.00  0.69           H  
ATOM    447  HA  ILE A  30     -13.276   0.546   0.914  1.00  1.14           H  
ATOM    448  HB  ILE A  30     -11.401   1.778  -1.074  1.00  0.29           H  
ATOM    449 HG12 ILE A  30     -12.157  -0.403  -2.112  1.00  0.68           H  
ATOM    450 HG13 ILE A  30     -10.453  -0.359  -1.715  1.00  1.23           H  
ATOM    451 HG21 ILE A  30     -11.073   0.125   1.447  1.00  1.41           H  
ATOM    452 HG22 ILE A  30      -9.732   0.685   0.458  1.00  1.46           H  
ATOM    453 HG23 ILE A  30     -10.777   1.849   1.263  1.00  0.36           H  
ATOM    454 HD11 ILE A  30     -12.433  -1.477   0.260  1.00  0.93           H  
ATOM    455 HD12 ILE A  30     -11.805  -2.472  -1.042  1.00  2.50           H  
ATOM    456 HD13 ILE A  30     -10.706  -1.776   0.143  1.00  2.46           H  
ATOM    457  N   LYS A  31     -13.416   2.988   1.399  1.00  1.16           N  
ATOM    458  CA  LYS A  31     -13.726   4.423   1.673  1.00  1.43           C  
ATOM    459  C   LYS A  31     -12.430   5.236   1.759  1.00  1.24           C  
ATOM    460  O   LYS A  31     -11.590   4.983   2.598  1.00  1.14           O  
ATOM    461  CB  LYS A  31     -14.481   4.526   2.997  1.00  1.80           C  
ATOM    462  CG  LYS A  31     -15.826   3.807   2.869  1.00  2.47           C  
ATOM    463  CD  LYS A  31     -16.306   3.388   4.260  1.00  3.27           C  
ATOM    464  CE  LYS A  31     -16.325   4.614   5.175  1.00  2.66           C  
ATOM    465  NZ  LYS A  31     -17.337   4.443   6.254  1.00  3.80           N  
ATOM    466  H   LYS A  31     -13.172   2.386   2.134  1.00  1.20           H  
ATOM    467  HA  LYS A  31     -14.342   4.813   0.880  1.00  1.61           H  
ATOM    468  HB2 LYS A  31     -13.898   4.068   3.783  1.00  2.04           H  
ATOM    469  HB3 LYS A  31     -14.647   5.566   3.240  1.00  1.58           H  
ATOM    470  HG2 LYS A  31     -16.551   4.469   2.419  1.00  2.50           H  
ATOM    471  HG3 LYS A  31     -15.712   2.932   2.245  1.00  2.68           H  
ATOM    472  HD2 LYS A  31     -17.300   2.971   4.191  1.00  3.87           H  
ATOM    473  HD3 LYS A  31     -15.637   2.644   4.665  1.00  4.19           H  
ATOM    474  HE2 LYS A  31     -15.351   4.748   5.622  1.00  3.06           H  
ATOM    475  HE3 LYS A  31     -16.571   5.493   4.597  1.00  1.59           H  
ATOM    476  HZ1 LYS A  31     -18.039   3.733   5.962  1.00  4.16           H  
ATOM    477  HZ2 LYS A  31     -16.864   4.125   7.124  1.00  4.68           H  
ATOM    478  HZ3 LYS A  31     -17.814   5.350   6.430  1.00  3.63           H  
ATOM    479  N   GLY A  32     -12.298   6.198   0.887  1.00  1.34           N  
ATOM    480  CA  GLY A  32     -11.066   7.037   0.902  1.00  1.39           C  
ATOM    481  C   GLY A  32     -11.084   7.991   2.098  1.00  1.70           C  
ATOM    482  O   GLY A  32     -12.094   8.598   2.397  1.00  2.63           O  
ATOM    483  H   GLY A  32     -13.003   6.368   0.227  1.00  1.49           H  
ATOM    484  HA2 GLY A  32     -10.200   6.396   0.971  1.00  1.03           H  
ATOM    485  HA3 GLY A  32     -11.013   7.611  -0.011  1.00  1.73           H  
ATOM    486  N   THR A  33      -9.964   8.106   2.759  1.00  0.97           N  
ATOM    487  CA  THR A  33      -9.898   9.018   3.939  1.00  1.33           C  
ATOM    488  C   THR A  33      -8.492   9.614   4.071  1.00  1.39           C  
ATOM    489  O   THR A  33      -8.107  10.071   5.129  1.00  1.91           O  
ATOM    490  CB  THR A  33     -10.238   8.227   5.206  1.00  1.51           C  
ATOM    491  OG1 THR A  33      -9.731   6.918   4.962  1.00  1.57           O  
ATOM    492  CG2 THR A  33     -11.745   8.051   5.369  1.00  1.53           C  
ATOM    493  H   THR A  33      -9.174   7.596   2.484  1.00  0.25           H  
ATOM    494  HA  THR A  33     -10.613   9.814   3.816  1.00  1.50           H  
ATOM    495  HB  THR A  33      -9.797   8.661   6.085  1.00  1.77           H  
ATOM    496  HG1 THR A  33     -10.180   6.312   5.555  1.00  2.46           H  
ATOM    497 HG21 THR A  33     -12.146   7.529   4.512  1.00  1.48           H  
ATOM    498 HG22 THR A  33     -11.952   7.480   6.262  1.00  2.33           H  
ATOM    499 HG23 THR A  33     -12.218   9.019   5.449  1.00  1.68           H  
ATOM    500  N   GLY A  34      -7.756   9.595   2.994  1.00  1.02           N  
ATOM    501  CA  GLY A  34      -6.376  10.158   3.040  1.00  1.04           C  
ATOM    502  C   GLY A  34      -6.406  11.601   3.547  1.00  1.41           C  
ATOM    503  O   GLY A  34      -7.460  12.157   3.784  1.00  1.58           O  
ATOM    504  H   GLY A  34      -8.107   9.216   2.162  1.00  0.98           H  
ATOM    505  HA2 GLY A  34      -5.769   9.558   3.703  1.00  0.94           H  
ATOM    506  HA3 GLY A  34      -5.949  10.136   2.049  1.00  0.99           H  
ATOM    507  N   VAL A  35      -5.246  12.179   3.704  1.00  1.59           N  
ATOM    508  CA  VAL A  35      -5.190  13.588   4.195  1.00  2.03           C  
ATOM    509  C   VAL A  35      -6.099  14.481   3.345  1.00  2.35           C  
ATOM    510  O   VAL A  35      -6.708  15.405   3.846  1.00  3.64           O  
ATOM    511  CB  VAL A  35      -3.751  14.092   4.105  1.00  1.97           C  
ATOM    512  CG1 VAL A  35      -3.659  15.473   4.758  1.00  2.53           C  
ATOM    513  CG2 VAL A  35      -2.830  13.122   4.848  1.00  1.61           C  
ATOM    514  H   VAL A  35      -4.419  11.693   3.501  1.00  1.45           H  
ATOM    515  HA  VAL A  35      -5.515  13.621   5.221  1.00  2.21           H  
ATOM    516  HB  VAL A  35      -3.452  14.158   3.070  1.00  1.89           H  
ATOM    517 HG11 VAL A  35      -4.641  15.794   5.073  1.00  3.03           H  
ATOM    518 HG12 VAL A  35      -3.008  15.427   5.619  1.00  3.21           H  
ATOM    519 HG13 VAL A  35      -3.263  16.186   4.050  1.00  1.99           H  
ATOM    520 HG21 VAL A  35      -2.905  12.139   4.408  1.00  1.71           H  
ATOM    521 HG22 VAL A  35      -1.808  13.465   4.779  1.00  1.15           H  
ATOM    522 HG23 VAL A  35      -3.118  13.069   5.887  1.00  2.52           H  
ATOM    523  N   GLY A  36      -6.168  14.178   2.073  1.00  1.28           N  
ATOM    524  CA  GLY A  36      -7.031  14.989   1.160  1.00  1.46           C  
ATOM    525  C   GLY A  36      -8.259  14.181   0.736  1.00  1.78           C  
ATOM    526  O   GLY A  36      -9.018  14.601  -0.114  1.00  1.93           O  
ATOM    527  H   GLY A  36      -5.655  13.422   1.720  1.00  0.84           H  
ATOM    528  HA2 GLY A  36      -7.351  15.887   1.666  1.00  1.61           H  
ATOM    529  HA3 GLY A  36      -6.463  15.259   0.281  1.00  1.28           H  
ATOM    530  N   GLY A  37      -8.427  13.037   1.340  1.00  1.92           N  
ATOM    531  CA  GLY A  37      -9.597  12.187   0.983  1.00  2.23           C  
ATOM    532  C   GLY A  37      -9.237  11.247  -0.168  1.00  2.15           C  
ATOM    533  O   GLY A  37     -10.103  10.720  -0.837  1.00  2.54           O  
ATOM    534  H   GLY A  37      -7.789  12.739   2.021  1.00  1.85           H  
ATOM    535  HA2 GLY A  37      -9.889  11.603   1.843  1.00  2.23           H  
ATOM    536  HA3 GLY A  37     -10.420  12.819   0.685  1.00  2.59           H  
ATOM    537  N   ARG A  38      -7.962  11.059  -0.375  1.00  1.71           N  
ATOM    538  CA  ARG A  38      -7.524  10.157  -1.480  1.00  1.80           C  
ATOM    539  C   ARG A  38      -7.391   8.720  -0.969  1.00  1.47           C  
ATOM    540  O   ARG A  38      -7.053   8.494   0.176  1.00  1.10           O  
ATOM    541  CB  ARG A  38      -6.174  10.637  -2.011  1.00  1.76           C  
ATOM    542  CG  ARG A  38      -6.012  12.127  -1.696  1.00  2.68           C  
ATOM    543  CD  ARG A  38      -4.897  12.707  -2.570  1.00  2.48           C  
ATOM    544  NE  ARG A  38      -3.872  11.653  -2.811  1.00  1.51           N  
ATOM    545  CZ  ARG A  38      -2.935  11.456  -1.924  1.00  1.63           C  
ATOM    546  NH1 ARG A  38      -2.118  12.434  -1.640  1.00  2.15           N  
ATOM    547  NH2 ARG A  38      -2.846  10.289  -1.350  1.00  2.57           N  
ATOM    548  H   ARG A  38      -7.298  11.506   0.191  1.00  1.40           H  
ATOM    549  HA  ARG A  38      -8.250  10.189  -2.275  1.00  2.23           H  
ATOM    550  HB2 ARG A  38      -5.378  10.078  -1.540  1.00  1.24           H  
ATOM    551  HB3 ARG A  38      -6.129  10.486  -3.079  1.00  2.41           H  
ATOM    552  HG2 ARG A  38      -6.938  12.643  -1.898  1.00  3.71           H  
ATOM    553  HG3 ARG A  38      -5.758  12.251  -0.654  1.00  2.93           H  
ATOM    554  HD2 ARG A  38      -5.304  13.032  -3.516  1.00  2.95           H  
ATOM    555  HD3 ARG A  38      -4.438  13.546  -2.069  1.00  2.89           H  
ATOM    556  HE  ARG A  38      -3.900  11.114  -3.628  1.00  1.59           H  
ATOM    557 HH11 ARG A  38      -2.217  13.317  -2.100  1.00  2.51           H  
ATOM    558 HH12 ARG A  38      -1.395  12.301  -0.963  1.00  2.83           H  
ATOM    559 HH21 ARG A  38      -3.489   9.561  -1.591  1.00  2.95           H  
ATOM    560 HH22 ARG A  38      -2.135  10.119  -0.667  1.00  3.36           H  
ATOM    561  N   LEU A  39      -7.658   7.778  -1.831  1.00  1.62           N  
ATOM    562  CA  LEU A  39      -7.553   6.348  -1.412  1.00  1.32           C  
ATOM    563  C   LEU A  39      -6.079   5.957  -1.253  1.00  1.17           C  
ATOM    564  O   LEU A  39      -5.373   5.777  -2.225  1.00  1.35           O  
ATOM    565  CB  LEU A  39      -8.216   5.467  -2.481  1.00  1.44           C  
ATOM    566  CG  LEU A  39      -7.894   3.986  -2.220  1.00  0.83           C  
ATOM    567  CD1 LEU A  39      -8.191   3.645  -0.756  1.00  0.65           C  
ATOM    568  CD2 LEU A  39      -8.776   3.119  -3.121  1.00  1.34           C  
ATOM    569  H   LEU A  39      -7.926   8.006  -2.746  1.00  1.93           H  
ATOM    570  HA  LEU A  39      -8.062   6.217  -0.474  1.00  1.19           H  
ATOM    571  HB2 LEU A  39      -9.286   5.614  -2.454  1.00  1.70           H  
ATOM    572  HB3 LEU A  39      -7.848   5.749  -3.457  1.00  1.79           H  
ATOM    573  HG  LEU A  39      -6.855   3.792  -2.437  1.00  0.86           H  
ATOM    574 HD11 LEU A  39      -9.112   4.119  -0.451  1.00  1.10           H  
ATOM    575 HD12 LEU A  39      -8.288   2.575  -0.645  1.00  1.40           H  
ATOM    576 HD13 LEU A  39      -7.385   3.995  -0.130  1.00  1.49           H  
ATOM    577 HD21 LEU A  39      -8.931   3.617  -4.066  1.00  1.64           H  
ATOM    578 HD22 LEU A  39      -8.294   2.169  -3.296  1.00  1.04           H  
ATOM    579 HD23 LEU A  39      -9.731   2.952  -2.646  1.00  2.36           H  
ATOM    580  N   THR A  40      -5.649   5.834  -0.026  1.00  0.99           N  
ATOM    581  CA  THR A  40      -4.225   5.454   0.217  1.00  0.99           C  
ATOM    582  C   THR A  40      -4.114   3.947   0.461  1.00  0.86           C  
ATOM    583  O   THR A  40      -4.979   3.187   0.075  1.00  0.73           O  
ATOM    584  CB  THR A  40      -3.711   6.209   1.446  1.00  0.94           C  
ATOM    585  OG1 THR A  40      -4.571   5.804   2.507  1.00  0.90           O  
ATOM    586  CG2 THR A  40      -3.920   7.715   1.309  1.00  1.00           C  
ATOM    587  H   THR A  40      -6.255   5.988   0.727  1.00  1.00           H  
ATOM    588  HA  THR A  40      -3.630   5.723  -0.639  1.00  1.21           H  
ATOM    589  HB  THR A  40      -2.685   5.975   1.665  1.00  0.95           H  
ATOM    590  HG1 THR A  40      -4.082   5.878   3.330  1.00  1.21           H  
ATOM    591 HG21 THR A  40      -4.511   7.922   0.428  1.00  1.74           H  
ATOM    592 HG22 THR A  40      -4.436   8.092   2.179  1.00  1.45           H  
ATOM    593 HG23 THR A  40      -2.965   8.210   1.219  1.00  1.24           H  
ATOM    594  N   ARG A  41      -3.049   3.547   1.098  1.00  0.94           N  
ATOM    595  CA  ARG A  41      -2.863   2.093   1.375  1.00  0.89           C  
ATOM    596  C   ARG A  41      -3.378   1.751   2.777  1.00  0.81           C  
ATOM    597  O   ARG A  41      -3.586   0.599   3.101  1.00  0.77           O  
ATOM    598  CB  ARG A  41      -1.377   1.753   1.280  1.00  1.09           C  
ATOM    599  CG  ARG A  41      -1.223   0.259   0.988  1.00  1.25           C  
ATOM    600  CD  ARG A  41       0.241  -0.141   1.183  1.00  1.46           C  
ATOM    601  NE  ARG A  41       0.552  -1.293   0.290  1.00  2.07           N  
ATOM    602  CZ  ARG A  41      -0.165  -2.381   0.375  1.00  2.52           C  
ATOM    603  NH1 ARG A  41      -1.327  -2.417  -0.220  1.00  4.05           N  
ATOM    604  NH2 ARG A  41       0.303  -3.394   1.050  1.00  2.18           N  
ATOM    605  H   ARG A  41      -2.376   4.196   1.392  1.00  1.05           H  
ATOM    606  HA  ARG A  41      -3.407   1.518   0.645  1.00  0.81           H  
ATOM    607  HB2 ARG A  41      -0.923   2.326   0.486  1.00  1.30           H  
ATOM    608  HB3 ARG A  41      -0.890   1.992   2.214  1.00  0.96           H  
ATOM    609  HG2 ARG A  41      -1.847  -0.309   1.661  1.00  1.03           H  
ATOM    610  HG3 ARG A  41      -1.522   0.056  -0.030  1.00  1.49           H  
ATOM    611  HD2 ARG A  41       0.885   0.689   0.933  1.00  2.28           H  
ATOM    612  HD3 ARG A  41       0.409  -0.429   2.211  1.00  0.82           H  
ATOM    613  HE  ARG A  41       1.287  -1.234  -0.354  1.00  2.85           H  
ATOM    614 HH11 ARG A  41      -1.654  -1.621  -0.729  1.00  4.44           H  
ATOM    615 HH12 ARG A  41      -1.890  -3.242  -0.165  1.00  5.01           H  
ATOM    616 HH21 ARG A  41       1.197  -3.329   1.492  1.00  1.70           H  
ATOM    617 HH22 ARG A  41      -0.233  -4.235   1.125  1.00  3.06           H  
ATOM    618  N   GLU A  42      -3.573   2.763   3.579  1.00  0.88           N  
ATOM    619  CA  GLU A  42      -4.075   2.514   4.962  1.00  0.80           C  
ATOM    620  C   GLU A  42      -5.585   2.249   4.935  1.00  0.49           C  
ATOM    621  O   GLU A  42      -6.244   2.307   5.955  1.00  0.64           O  
ATOM    622  CB  GLU A  42      -3.785   3.739   5.827  1.00  0.93           C  
ATOM    623  CG  GLU A  42      -2.495   3.502   6.615  1.00  0.91           C  
ATOM    624  CD  GLU A  42      -2.787   2.574   7.795  1.00  0.74           C  
ATOM    625  OE1 GLU A  42      -3.198   3.105   8.814  1.00  1.57           O  
ATOM    626  OE2 GLU A  42      -2.582   1.385   7.612  1.00  1.77           O  
ATOM    627  H   GLU A  42      -3.392   3.676   3.276  1.00  1.03           H  
ATOM    628  HA  GLU A  42      -3.570   1.658   5.377  1.00  0.91           H  
ATOM    629  HB2 GLU A  42      -3.670   4.610   5.196  1.00  1.26           H  
ATOM    630  HB3 GLU A  42      -4.603   3.904   6.512  1.00  0.93           H  
ATOM    631  HG2 GLU A  42      -1.753   3.045   5.976  1.00  1.49           H  
ATOM    632  HG3 GLU A  42      -2.115   4.443   6.987  1.00  1.87           H  
ATOM    633  N   ASP A  43      -6.095   1.966   3.763  1.00  0.12           N  
ATOM    634  CA  ASP A  43      -7.561   1.690   3.634  1.00  0.22           C  
ATOM    635  C   ASP A  43      -7.786   0.392   2.853  1.00  0.39           C  
ATOM    636  O   ASP A  43      -8.628  -0.411   3.206  1.00  0.70           O  
ATOM    637  CB  ASP A  43      -8.222   2.850   2.891  1.00  0.43           C  
ATOM    638  CG  ASP A  43      -7.651   4.172   3.410  1.00  0.19           C  
ATOM    639  OD1 ASP A  43      -7.938   4.472   4.558  1.00  0.93           O  
ATOM    640  OD2 ASP A  43      -6.961   4.807   2.630  1.00  1.02           O  
ATOM    641  H   ASP A  43      -5.519   1.934   2.971  1.00  0.17           H  
ATOM    642  HA  ASP A  43      -8.000   1.598   4.611  1.00  0.50           H  
ATOM    643  HB2 ASP A  43      -8.024   2.768   1.833  1.00  0.80           H  
ATOM    644  HB3 ASP A  43      -9.288   2.832   3.058  1.00  0.84           H  
ATOM    645  N   VAL A  44      -7.026   0.213   1.807  1.00  0.49           N  
ATOM    646  CA  VAL A  44      -7.180  -1.028   0.992  1.00  0.82           C  
ATOM    647  C   VAL A  44      -6.908  -2.265   1.856  1.00  0.78           C  
ATOM    648  O   VAL A  44      -7.636  -3.236   1.800  1.00  0.74           O  
ATOM    649  CB  VAL A  44      -6.187  -0.987  -0.170  1.00  1.01           C  
ATOM    650  CG1 VAL A  44      -6.324  -2.267  -0.996  1.00  1.37           C  
ATOM    651  CG2 VAL A  44      -6.496   0.220  -1.057  1.00  0.98           C  
ATOM    652  H   VAL A  44      -6.360   0.887   1.560  1.00  0.54           H  
ATOM    653  HA  VAL A  44      -8.183  -1.077   0.601  1.00  1.00           H  
ATOM    654  HB  VAL A  44      -5.180  -0.909   0.214  1.00  1.02           H  
ATOM    655 HG11 VAL A  44      -7.244  -2.771  -0.737  1.00  0.54           H  
ATOM    656 HG12 VAL A  44      -6.338  -2.023  -2.048  1.00  2.04           H  
ATOM    657 HG13 VAL A  44      -5.491  -2.923  -0.794  1.00  2.12           H  
ATOM    658 HG21 VAL A  44      -6.415   1.129  -0.479  1.00  1.47           H  
ATOM    659 HG22 VAL A  44      -5.796   0.259  -1.878  1.00  1.95           H  
ATOM    660 HG23 VAL A  44      -7.500   0.137  -1.449  1.00  0.72           H  
ATOM    661  N   GLU A  45      -5.863  -2.202   2.637  1.00  0.84           N  
ATOM    662  CA  GLU A  45      -5.530  -3.367   3.510  1.00  0.85           C  
ATOM    663  C   GLU A  45      -6.499  -3.435   4.696  1.00  0.78           C  
ATOM    664  O   GLU A  45      -6.992  -4.490   5.038  1.00  0.57           O  
ATOM    665  CB  GLU A  45      -4.100  -3.209   4.030  1.00  1.31           C  
ATOM    666  CG  GLU A  45      -3.139  -3.943   3.091  1.00  2.73           C  
ATOM    667  CD  GLU A  45      -1.700  -3.692   3.543  1.00  3.34           C  
ATOM    668  OE1 GLU A  45      -1.372  -2.524   3.683  1.00  3.72           O  
ATOM    669  OE2 GLU A  45      -1.008  -4.680   3.723  1.00  3.86           O  
ATOM    670  H   GLU A  45      -5.303  -1.398   2.650  1.00  0.91           H  
ATOM    671  HA  GLU A  45      -5.601  -4.276   2.937  1.00  0.75           H  
ATOM    672  HB2 GLU A  45      -3.841  -2.161   4.066  1.00  0.74           H  
ATOM    673  HB3 GLU A  45      -4.027  -3.626   5.023  1.00  1.77           H  
ATOM    674  HG2 GLU A  45      -3.341  -5.004   3.118  1.00  3.03           H  
ATOM    675  HG3 GLU A  45      -3.266  -3.581   2.082  1.00  3.35           H  
ATOM    676  N   LYS A  46      -6.749  -2.303   5.296  1.00  1.14           N  
ATOM    677  CA  LYS A  46      -7.682  -2.280   6.462  1.00  1.39           C  
ATOM    678  C   LYS A  46      -9.105  -2.622   6.008  1.00  1.34           C  
ATOM    679  O   LYS A  46     -10.026  -2.629   6.801  1.00  1.59           O  
ATOM    680  CB  LYS A  46      -7.666  -0.884   7.081  1.00  1.84           C  
ATOM    681  CG  LYS A  46      -8.048  -0.983   8.562  1.00  1.32           C  
ATOM    682  CD  LYS A  46      -8.033   0.419   9.179  1.00  1.84           C  
ATOM    683  CE  LYS A  46      -8.999   0.456  10.366  1.00  1.42           C  
ATOM    684  NZ  LYS A  46      -8.598  -0.542  11.396  1.00  1.68           N  
ATOM    685  H   LYS A  46      -6.327  -1.476   4.985  1.00  1.32           H  
ATOM    686  HA  LYS A  46      -7.357  -2.999   7.193  1.00  1.38           H  
ATOM    687  HB2 LYS A  46      -6.679  -0.457   6.989  1.00  2.49           H  
ATOM    688  HB3 LYS A  46      -8.375  -0.253   6.566  1.00  2.12           H  
ATOM    689  HG2 LYS A  46      -9.034  -1.410   8.654  1.00  0.74           H  
ATOM    690  HG3 LYS A  46      -7.338  -1.613   9.078  1.00  1.74           H  
ATOM    691  HD2 LYS A  46      -7.035   0.656   9.517  1.00  2.64           H  
ATOM    692  HD3 LYS A  46      -8.337   1.146   8.441  1.00  2.15           H  
ATOM    693  HE2 LYS A  46      -8.992   1.441  10.808  1.00  2.29           H  
ATOM    694  HE3 LYS A  46      -9.999   0.230  10.025  1.00  1.04           H  
ATOM    695  HZ1 LYS A  46      -8.289  -1.418  10.927  1.00  1.60           H  
ATOM    696  HZ2 LYS A  46      -7.817  -0.159  11.965  1.00  2.67           H  
ATOM    697  HZ3 LYS A  46      -9.409  -0.748  12.013  1.00  1.83           H  
ATOM    698  N   HIS A  47      -9.249  -2.901   4.739  1.00  1.14           N  
ATOM    699  CA  HIS A  47     -10.601  -3.244   4.202  1.00  1.28           C  
ATOM    700  C   HIS A  47     -10.714  -4.752   3.960  1.00  1.18           C  
ATOM    701  O   HIS A  47     -11.799  -5.295   3.910  1.00  1.45           O  
ATOM    702  CB  HIS A  47     -10.810  -2.499   2.887  1.00  1.21           C  
ATOM    703  CG  HIS A  47     -11.721  -3.318   1.972  1.00  0.91           C  
ATOM    704  ND1 HIS A  47     -12.966  -3.195   1.900  1.00  0.70           N  
ATOM    705  CD2 HIS A  47     -11.400  -4.305   1.058  1.00  1.41           C  
ATOM    706  CE1 HIS A  47     -13.460  -3.991   1.042  1.00  1.14           C  
ATOM    707  NE2 HIS A  47     -12.532  -4.741   0.454  1.00  1.55           N  
ATOM    708  H   HIS A  47      -8.473  -2.885   4.141  1.00  1.01           H  
ATOM    709  HA  HIS A  47     -11.356  -2.938   4.905  1.00  1.61           H  
ATOM    710  HB2 HIS A  47     -11.268  -1.540   3.079  1.00  1.15           H  
ATOM    711  HB3 HIS A  47      -9.858  -2.347   2.398  1.00  1.72           H  
ATOM    712  HD1 HIS A  47     -13.491  -2.564   2.436  1.00  0.67           H  
ATOM    713  HD2 HIS A  47     -10.402  -4.664   0.852  1.00  1.84           H  
ATOM    714  HE1 HIS A  47     -14.512  -4.047   0.810  1.00  1.42           H  
ATOM    715  N   LEU A  48      -9.589  -5.398   3.815  1.00  0.89           N  
ATOM    716  CA  LEU A  48      -9.618  -6.871   3.576  1.00  0.99           C  
ATOM    717  C   LEU A  48     -10.077  -7.600   4.842  1.00  1.24           C  
ATOM    718  O   LEU A  48     -11.258  -7.797   5.053  1.00  2.16           O  
ATOM    719  CB  LEU A  48      -8.214  -7.344   3.192  1.00  0.76           C  
ATOM    720  CG  LEU A  48      -8.044  -7.251   1.672  1.00  0.67           C  
ATOM    721  CD1 LEU A  48      -6.566  -7.035   1.343  1.00  0.58           C  
ATOM    722  CD2 LEU A  48      -8.515  -8.558   1.030  1.00  1.05           C  
ATOM    723  H   LEU A  48      -8.734  -4.920   3.861  1.00  0.69           H  
ATOM    724  HA  LEU A  48     -10.300  -7.088   2.772  1.00  1.15           H  
ATOM    725  HB2 LEU A  48      -7.476  -6.723   3.679  1.00  0.54           H  
ATOM    726  HB3 LEU A  48      -8.078  -8.368   3.510  1.00  1.02           H  
ATOM    727  HG  LEU A  48      -8.626  -6.426   1.289  1.00  0.56           H  
ATOM    728 HD11 LEU A  48      -5.955  -7.658   1.978  1.00  1.31           H  
ATOM    729 HD12 LEU A  48      -6.381  -7.292   0.309  1.00  1.27           H  
ATOM    730 HD13 LEU A  48      -6.304  -5.999   1.503  1.00  0.90           H  
ATOM    731 HD21 LEU A  48      -9.518  -8.785   1.358  1.00  2.06           H  
ATOM    732 HD22 LEU A  48      -8.508  -8.459  -0.046  1.00  0.79           H  
ATOM    733 HD23 LEU A  48      -7.856  -9.364   1.317  1.00  1.35           H  
ATOM    734  N   ALA A  49      -9.136  -7.985   5.658  1.00  1.19           N  
ATOM    735  CA  ALA A  49      -9.504  -8.703   6.914  1.00  1.34           C  
ATOM    736  C   ALA A  49      -8.247  -9.029   7.726  1.00  2.33           C  
ATOM    737  O   ALA A  49      -8.330  -9.443   8.865  1.00  3.32           O  
ATOM    738  CB  ALA A  49     -10.227  -9.999   6.555  1.00  0.59           C  
ATOM    739  H   ALA A  49      -8.196  -7.804   5.450  1.00  1.71           H  
ATOM    740  HA  ALA A  49     -10.158  -8.081   7.502  1.00  2.07           H  
ATOM    741  HB1 ALA A  49      -9.815 -10.406   5.643  1.00  0.91           H  
ATOM    742  HB2 ALA A  49     -10.104 -10.718   7.351  1.00  1.39           H  
ATOM    743  HB3 ALA A  49     -11.279  -9.802   6.413  1.00  1.36           H  
ATOM    744  N   LYS A  50      -7.107  -8.834   7.121  1.00  3.12           N  
ATOM    745  CA  LYS A  50      -5.835  -9.127   7.843  1.00  4.39           C  
ATOM    746  C   LYS A  50      -4.700  -8.261   7.285  1.00  5.92           C  
ATOM    747  O   LYS A  50      -4.053  -8.626   6.325  1.00  6.69           O  
ATOM    748  CB  LYS A  50      -5.488 -10.603   7.661  1.00  4.50           C  
ATOM    749  CG  LYS A  50      -4.406 -10.994   8.670  1.00  5.51           C  
ATOM    750  CD  LYS A  50      -3.621 -12.189   8.125  1.00  6.16           C  
ATOM    751  CE  LYS A  50      -2.430 -11.677   7.312  1.00  7.24           C  
ATOM    752  NZ  LYS A  50      -1.504 -10.895   8.179  1.00  8.16           N  
ATOM    753  H   LYS A  50      -7.088  -8.498   6.201  1.00  3.44           H  
ATOM    754  HA  LYS A  50      -5.962  -8.918   8.891  1.00  4.61           H  
ATOM    755  HB2 LYS A  50      -6.370 -11.206   7.822  1.00  3.66           H  
ATOM    756  HB3 LYS A  50      -5.125 -10.769   6.657  1.00  5.12           H  
ATOM    757  HG2 LYS A  50      -3.737 -10.161   8.826  1.00  6.35           H  
ATOM    758  HG3 LYS A  50      -4.866 -11.260   9.610  1.00  5.36           H  
ATOM    759  HD2 LYS A  50      -3.265 -12.795   8.946  1.00  6.63           H  
ATOM    760  HD3 LYS A  50      -4.260 -12.787   7.494  1.00  5.75           H  
ATOM    761  HE2 LYS A  50      -1.894 -12.514   6.888  1.00  7.81           H  
ATOM    762  HE3 LYS A  50      -2.783 -11.043   6.512  1.00  7.02           H  
ATOM    763  HZ1 LYS A  50      -1.345 -11.410   9.069  1.00  8.54           H  
ATOM    764  HZ2 LYS A  50      -0.596 -10.765   7.689  1.00  9.06           H  
ATOM    765  HZ3 LYS A  50      -1.924  -9.966   8.386  1.00  7.71           H  
ATOM    766  N   ALA A  51      -4.485  -7.131   7.902  1.00  6.59           N  
ATOM    767  CA  ALA A  51      -3.398  -6.229   7.420  1.00  8.19           C  
ATOM    768  C   ALA A  51      -2.112  -7.029   7.185  1.00  8.65           C  
ATOM    769  O   ALA A  51      -1.603  -6.923   6.081  1.00  9.26           O  
ATOM    770  CB  ALA A  51      -3.142  -5.150   8.471  1.00  9.14           C  
ATOM    771  OXT ALA A  51      -1.713  -7.699   8.123  1.00  8.60           O  
ATOM    772  H   ALA A  51      -5.033  -6.877   8.674  1.00  6.22           H  
ATOM    773  HA  ALA A  51      -3.702  -5.763   6.499  1.00  8.61           H  
ATOM    774  HB1 ALA A  51      -4.035  -4.991   9.056  1.00  8.68           H  
ATOM    775  HB2 ALA A  51      -2.340  -5.460   9.123  1.00  9.61           H  
ATOM    776  HB3 ALA A  51      -2.867  -4.226   7.984  1.00 10.03           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   TYR A   1      25.884   6.538   8.616  1.00 12.06           N  
ATOM      2  CA  TYR A   1      24.517   6.747   9.177  1.00 12.63           C  
ATOM      3  C   TYR A   1      23.577   7.223   8.066  1.00 11.59           C  
ATOM      4  O   TYR A   1      22.424   7.518   8.309  1.00 11.90           O  
ATOM      5  CB  TYR A   1      24.547   7.791  10.293  1.00 14.02           C  
ATOM      6  CG  TYR A   1      25.970   8.334  10.441  1.00 14.53           C  
ATOM      7  CD1 TYR A   1      26.537   9.092   9.437  1.00 13.82           C  
ATOM      8  CD2 TYR A   1      26.705   8.074  11.579  1.00 15.84           C  
ATOM      9  CE1 TYR A   1      27.820   9.582   9.569  1.00 14.40           C  
ATOM     10  CE2 TYR A   1      27.989   8.564  11.711  1.00 16.38           C  
ATOM     11  CZ  TYR A   1      28.556   9.322  10.707  1.00 15.66           C  
ATOM     12  OH  TYR A   1      29.839   9.813  10.839  1.00 16.30           O  
ATOM     13  H1  TYR A   1      26.161   7.372   8.058  1.00 11.70           H  
ATOM     14  H2  TYR A   1      26.561   6.403   9.393  1.00 12.86           H  
ATOM     15  H3  TYR A   1      25.883   5.697   8.005  1.00 11.36           H  
ATOM     16  HA  TYR A   1      24.152   5.813   9.572  1.00 12.92           H  
ATOM     17  HB2 TYR A   1      23.877   8.604  10.051  1.00 13.99           H  
ATOM     18  HB3 TYR A   1      24.238   7.339  11.224  1.00 14.80           H  
ATOM     19  HD1 TYR A   1      25.972   9.303   8.540  1.00 12.91           H  
ATOM     20  HD2 TYR A   1      26.274   7.482  12.373  1.00 16.50           H  
ATOM     21  HE1 TYR A   1      28.252  10.174   8.776  1.00 13.94           H  
ATOM     22  HE2 TYR A   1      28.554   8.353  12.608  1.00 17.45           H  
ATOM     23  HH  TYR A   1      30.386   9.399  10.167  1.00 15.80           H  
ATOM     24  N   ALA A   2      24.091   7.287   6.867  1.00 10.50           N  
ATOM     25  CA  ALA A   2      23.239   7.742   5.729  1.00  9.50           C  
ATOM     26  C   ALA A   2      23.663   7.036   4.436  1.00  8.33           C  
ATOM     27  O   ALA A   2      24.805   6.651   4.282  1.00  8.39           O  
ATOM     28  CB  ALA A   2      23.396   9.252   5.561  1.00  9.86           C  
ATOM     29  H   ALA A   2      25.026   7.038   6.716  1.00 10.43           H  
ATOM     30  HA  ALA A   2      22.209   7.513   5.939  1.00  9.52           H  
ATOM     31  HB1 ALA A   2      23.673   9.697   6.505  1.00 10.98           H  
ATOM     32  HB2 ALA A   2      24.163   9.460   4.830  1.00  9.50           H  
ATOM     33  HB3 ALA A   2      22.462   9.680   5.226  1.00  9.52           H  
ATOM     34  N   SER A   3      22.733   6.884   3.534  1.00  7.37           N  
ATOM     35  CA  SER A   3      23.064   6.208   2.246  1.00  6.24           C  
ATOM     36  C   SER A   3      22.139   6.709   1.132  1.00  5.13           C  
ATOM     37  O   SER A   3      21.504   7.737   1.266  1.00  5.34           O  
ATOM     38  CB  SER A   3      22.887   4.700   2.414  1.00  6.31           C  
ATOM     39  OG  SER A   3      24.092   4.150   1.903  1.00  6.16           O  
ATOM     40  H   SER A   3      21.824   7.211   3.701  1.00  7.47           H  
ATOM     41  HA  SER A   3      24.086   6.418   1.984  1.00  6.36           H  
ATOM     42  HB2 SER A   3      22.769   4.441   3.455  1.00  7.32           H  
ATOM     43  HB3 SER A   3      22.042   4.347   1.839  1.00  5.69           H  
ATOM     44  HG  SER A   3      24.791   4.326   2.537  1.00  7.03           H  
ATOM     45  N   LEU A   4      22.087   5.973   0.055  1.00  4.11           N  
ATOM     46  CA  LEU A   4      21.208   6.393  -1.079  1.00  3.04           C  
ATOM     47  C   LEU A   4      19.843   6.843  -0.547  1.00  3.17           C  
ATOM     48  O   LEU A   4      19.303   7.841  -0.983  1.00  3.32           O  
ATOM     49  CB  LEU A   4      21.009   5.218  -2.048  1.00  2.01           C  
ATOM     50  CG  LEU A   4      22.188   4.239  -1.943  1.00  2.77           C  
ATOM     51  CD1 LEU A   4      22.045   3.170  -3.027  1.00  2.47           C  
ATOM     52  CD2 LEU A   4      23.504   4.994  -2.160  1.00  3.66           C  
ATOM     53  H   LEU A   4      22.623   5.160  -0.010  1.00  4.16           H  
ATOM     54  HA  LEU A   4      21.670   7.212  -1.604  1.00  3.24           H  
ATOM     55  HB2 LEU A   4      20.091   4.702  -1.804  1.00  2.22           H  
ATOM     56  HB3 LEU A   4      20.943   5.593  -3.059  1.00  1.39           H  
ATOM     57  HG  LEU A   4      22.189   3.770  -0.971  1.00  3.56           H  
ATOM     58 HD11 LEU A   4      21.065   2.721  -2.969  1.00  2.62           H  
ATOM     59 HD12 LEU A   4      22.172   3.619  -4.001  1.00  1.81           H  
ATOM     60 HD13 LEU A   4      22.795   2.405  -2.886  1.00  3.49           H  
ATOM     61 HD21 LEU A   4      23.311   5.930  -2.661  1.00  3.55           H  
ATOM     62 HD22 LEU A   4      23.975   5.191  -1.208  1.00  4.64           H  
ATOM     63 HD23 LEU A   4      24.169   4.398  -2.767  1.00  3.92           H  
ATOM     64  N   GLU A   5      19.316   6.097   0.385  1.00  3.54           N  
ATOM     65  CA  GLU A   5      17.989   6.467   0.958  1.00  3.83           C  
ATOM     66  C   GLU A   5      18.177   7.316   2.220  1.00  4.96           C  
ATOM     67  O   GLU A   5      18.088   6.819   3.325  1.00  5.76           O  
ATOM     68  CB  GLU A   5      17.223   5.193   1.310  1.00  4.26           C  
ATOM     69  CG  GLU A   5      17.380   4.183   0.171  1.00  3.46           C  
ATOM     70  CD  GLU A   5      16.037   3.495  -0.084  1.00  4.28           C  
ATOM     71  OE1 GLU A   5      15.245   4.101  -0.789  1.00  4.05           O  
ATOM     72  OE2 GLU A   5      15.879   2.404   0.438  1.00  5.46           O  
ATOM     73  H   GLU A   5      19.788   5.300   0.706  1.00  3.85           H  
ATOM     74  HA  GLU A   5      17.429   7.029   0.230  1.00  3.29           H  
ATOM     75  HB2 GLU A   5      17.616   4.774   2.225  1.00  5.18           H  
ATOM     76  HB3 GLU A   5      16.176   5.425   1.448  1.00  4.62           H  
ATOM     77  HG2 GLU A   5      17.699   4.691  -0.727  1.00  2.36           H  
ATOM     78  HG3 GLU A   5      18.116   3.440   0.441  1.00  3.88           H  
ATOM     79  N   GLU A   6      18.435   8.581   2.027  1.00  5.26           N  
ATOM     80  CA  GLU A   6      18.635   9.477   3.204  1.00  6.52           C  
ATOM     81  C   GLU A   6      17.427   9.400   4.143  1.00  6.67           C  
ATOM     82  O   GLU A   6      17.555   9.033   5.295  1.00  7.21           O  
ATOM     83  CB  GLU A   6      18.807  10.914   2.712  1.00  7.17           C  
ATOM     84  CG  GLU A   6      20.086  11.010   1.879  1.00  7.19           C  
ATOM     85  CD  GLU A   6      19.739  11.513   0.477  1.00  6.88           C  
ATOM     86  OE1 GLU A   6      19.337  12.662   0.398  1.00  7.88           O  
ATOM     87  OE2 GLU A   6      19.896  10.721  -0.437  1.00  5.83           O  
ATOM     88  H   GLU A   6      18.497   8.939   1.116  1.00  4.83           H  
ATOM     89  HA  GLU A   6      19.520   9.176   3.736  1.00  7.05           H  
ATOM     90  HB2 GLU A   6      17.957  11.194   2.107  1.00  7.03           H  
ATOM     91  HB3 GLU A   6      18.874  11.581   3.559  1.00  8.09           H  
ATOM     92  HG2 GLU A   6      20.776  11.697   2.345  1.00  8.39           H  
ATOM     93  HG3 GLU A   6      20.547  10.036   1.804  1.00  6.52           H  
ATOM     94  N   GLN A   7      16.278   9.746   3.629  1.00  6.32           N  
ATOM     95  CA  GLN A   7      15.052   9.700   4.480  1.00  6.47           C  
ATOM     96  C   GLN A   7      14.514   8.268   4.559  1.00  5.61           C  
ATOM     97  O   GLN A   7      15.080   7.356   3.989  1.00  4.92           O  
ATOM     98  CB  GLN A   7      13.989  10.613   3.873  1.00  6.58           C  
ATOM     99  CG  GLN A   7      14.138  12.018   4.462  1.00  8.05           C  
ATOM    100  CD  GLN A   7      13.160  12.965   3.763  1.00  8.43           C  
ATOM    101  OE1 GLN A   7      13.203  14.165   3.949  1.00  9.40           O  
ATOM    102  NE2 GLN A   7      12.266  12.468   2.954  1.00  7.90           N  
ATOM    103  H   GLN A   7      16.221  10.035   2.695  1.00  6.05           H  
ATOM    104  HA  GLN A   7      15.292  10.047   5.472  1.00  7.29           H  
ATOM    105  HB2 GLN A   7      14.113  10.653   2.802  1.00  5.97           H  
ATOM    106  HB3 GLN A   7      13.006  10.227   4.101  1.00  6.40           H  
ATOM    107  HG2 GLN A   7      13.920  11.997   5.520  1.00  8.74           H  
ATOM    108  HG3 GLN A   7      15.147  12.372   4.312  1.00  8.32           H  
ATOM    109 HE21 GLN A   7      12.228  11.501   2.800  1.00  7.19           H  
ATOM    110 HE22 GLN A   7      11.633  13.062   2.499  1.00  8.35           H  
ATOM    111  N   ASN A   8      13.429   8.102   5.266  1.00  5.89           N  
ATOM    112  CA  ASN A   8      12.839   6.737   5.396  1.00  5.32           C  
ATOM    113  C   ASN A   8      12.209   6.303   4.068  1.00  3.74           C  
ATOM    114  O   ASN A   8      12.551   6.813   3.019  1.00  3.09           O  
ATOM    115  CB  ASN A   8      11.768   6.756   6.484  1.00  6.47           C  
ATOM    116  CG  ASN A   8      11.978   7.981   7.377  1.00  7.49           C  
ATOM    117  OD1 ASN A   8      12.908   8.044   8.156  1.00  8.12           O  
ATOM    118  ND2 ASN A   8      11.136   8.975   7.296  1.00  7.92           N  
ATOM    119  H   ASN A   8      13.005   8.866   5.708  1.00  6.60           H  
ATOM    120  HA  ASN A   8      13.611   6.038   5.670  1.00  5.50           H  
ATOM    121  HB2 ASN A   8      10.788   6.807   6.033  1.00  6.38           H  
ATOM    122  HB3 ASN A   8      11.839   5.861   7.084  1.00  6.93           H  
ATOM    123 HD21 ASN A   8      10.383   8.930   6.670  1.00  7.63           H  
ATOM    124 HD22 ASN A   8      11.255   9.767   7.861  1.00  8.66           H  
ATOM    125  N   ASN A   9      11.301   5.367   4.142  1.00  3.50           N  
ATOM    126  CA  ASN A   9      10.638   4.886   2.894  1.00  2.02           C  
ATOM    127  C   ASN A   9      10.195   6.077   2.039  1.00  1.52           C  
ATOM    128  O   ASN A   9       9.766   7.091   2.555  1.00  2.71           O  
ATOM    129  CB  ASN A   9       9.419   4.046   3.269  1.00  2.87           C  
ATOM    130  CG  ASN A   9       9.762   3.162   4.469  1.00  4.17           C  
ATOM    131  OD1 ASN A   9      10.914   2.974   4.808  1.00  4.53           O  
ATOM    132  ND2 ASN A   9       8.793   2.600   5.140  1.00  5.12           N  
ATOM    133  H   ASN A   9      11.056   4.985   5.011  1.00  4.45           H  
ATOM    134  HA  ASN A   9      11.329   4.281   2.333  1.00  1.74           H  
ATOM    135  HB2 ASN A   9       8.593   4.693   3.527  1.00  3.32           H  
ATOM    136  HB3 ASN A   9       9.135   3.421   2.435  1.00  2.74           H  
ATOM    137 HD21 ASN A   9       7.861   2.748   4.872  1.00  5.11           H  
ATOM    138 HD22 ASN A   9       8.997   2.032   5.912  1.00  5.98           H  
ATOM    139  N   ASP A  10      10.308   5.928   0.748  1.00  1.23           N  
ATOM    140  CA  ASP A  10       9.896   7.040  -0.157  1.00  2.65           C  
ATOM    141  C   ASP A  10       8.444   7.435   0.119  1.00  2.75           C  
ATOM    142  O   ASP A  10       8.177   8.396   0.812  1.00  3.51           O  
ATOM    143  CB  ASP A  10      10.037   6.582  -1.609  1.00  3.29           C  
ATOM    144  CG  ASP A  10      11.494   6.199  -1.879  1.00  4.13           C  
ATOM    145  OD1 ASP A  10      12.289   7.120  -1.963  1.00  4.89           O  
ATOM    146  OD2 ASP A  10      11.728   5.006  -1.984  1.00  4.29           O  
ATOM    147  H   ASP A  10      10.659   5.092   0.375  1.00  1.31           H  
ATOM    148  HA  ASP A  10      10.526   7.887   0.008  1.00  3.65           H  
ATOM    149  HB2 ASP A  10       9.406   5.725  -1.786  1.00  2.86           H  
ATOM    150  HB3 ASP A  10       9.749   7.382  -2.275  1.00  4.16           H  
ATOM    151  N   ALA A  11       7.544   6.683  -0.432  1.00  2.27           N  
ATOM    152  CA  ALA A  11       6.098   6.985  -0.220  1.00  2.61           C  
ATOM    153  C   ALA A  11       5.240   5.807  -0.693  1.00  2.42           C  
ATOM    154  O   ALA A  11       4.930   4.915   0.071  1.00  2.25           O  
ATOM    155  CB  ALA A  11       5.727   8.237  -1.013  1.00  3.53           C  
ATOM    156  H   ALA A  11       7.814   5.924  -0.982  1.00  1.98           H  
ATOM    157  HA  ALA A  11       5.919   7.160   0.827  1.00  2.56           H  
ATOM    158  HB1 ALA A  11       6.273   8.254  -1.944  1.00  3.91           H  
ATOM    159  HB2 ALA A  11       4.667   8.236  -1.222  1.00  3.80           H  
ATOM    160  HB3 ALA A  11       5.974   9.118  -0.439  1.00  3.96           H  
ATOM    161  N   LEU A  12       4.876   5.830  -1.946  1.00  2.55           N  
ATOM    162  CA  LEU A  12       4.043   4.717  -2.486  1.00  2.41           C  
ATOM    163  C   LEU A  12       4.890   3.448  -2.617  1.00  1.88           C  
ATOM    164  O   LEU A  12       6.078   3.468  -2.357  1.00  1.70           O  
ATOM    165  CB  LEU A  12       3.506   5.113  -3.862  1.00  2.72           C  
ATOM    166  CG  LEU A  12       3.045   6.572  -3.824  1.00  3.50           C  
ATOM    167  CD1 LEU A  12       2.390   6.928  -5.160  1.00  3.76           C  
ATOM    168  CD2 LEU A  12       2.022   6.747  -2.700  1.00  3.52           C  
ATOM    169  H   LEU A  12       5.150   6.570  -2.526  1.00  2.79           H  
ATOM    170  HA  LEU A  12       3.217   4.530  -1.821  1.00  2.58           H  
ATOM    171  HB2 LEU A  12       4.286   4.999  -4.602  1.00  2.56           H  
ATOM    172  HB3 LEU A  12       2.674   4.476  -4.124  1.00  2.65           H  
ATOM    173  HG  LEU A  12       3.892   7.219  -3.650  1.00  3.97           H  
ATOM    174 HD11 LEU A  12       3.005   6.570  -5.973  1.00  4.23           H  
ATOM    175 HD12 LEU A  12       1.415   6.467  -5.222  1.00  3.40           H  
ATOM    176 HD13 LEU A  12       2.283   7.999  -5.239  1.00  4.22           H  
ATOM    177 HD21 LEU A  12       1.409   5.861  -2.622  1.00  3.05           H  
ATOM    178 HD22 LEU A  12       2.534   6.909  -1.762  1.00  3.40           H  
ATOM    179 HD23 LEU A  12       1.392   7.598  -2.911  1.00  4.48           H  
ATOM    180  N   SER A  13       4.256   2.371  -3.017  1.00  1.72           N  
ATOM    181  CA  SER A  13       5.003   1.084  -3.177  1.00  1.23           C  
ATOM    182  C   SER A  13       4.768   0.516  -4.611  1.00  0.87           C  
ATOM    183  O   SER A  13       3.641   0.471  -5.063  1.00  0.79           O  
ATOM    184  CB  SER A  13       4.471   0.082  -2.152  1.00  1.23           C  
ATOM    185  OG  SER A  13       5.625  -0.635  -1.737  1.00  1.35           O  
ATOM    186  H   SER A  13       3.297   2.409  -3.211  1.00  1.97           H  
ATOM    187  HA  SER A  13       6.036   1.257  -2.996  1.00  1.27           H  
ATOM    188  HB2 SER A  13       4.027   0.593  -1.312  1.00  1.95           H  
ATOM    189  HB3 SER A  13       3.758  -0.590  -2.607  1.00  1.16           H  
ATOM    190  HG  SER A  13       6.327   0.000  -1.576  1.00  2.47           H  
ATOM    191  N   PRO A  14       5.830   0.088  -5.310  1.00  0.82           N  
ATOM    192  CA  PRO A  14       5.668  -0.463  -6.665  1.00  0.71           C  
ATOM    193  C   PRO A  14       4.765  -1.703  -6.644  1.00  0.73           C  
ATOM    194  O   PRO A  14       4.153  -2.047  -7.637  1.00  0.97           O  
ATOM    195  CB  PRO A  14       7.079  -0.845  -7.125  1.00  0.81           C  
ATOM    196  CG  PRO A  14       8.051  -0.538  -5.948  1.00  0.99           C  
ATOM    197  CD  PRO A  14       7.227   0.117  -4.827  1.00  1.07           C  
ATOM    198  HA  PRO A  14       5.262   0.282  -7.324  1.00  0.86           H  
ATOM    199  HB2 PRO A  14       7.115  -1.897  -7.367  1.00  0.93           H  
ATOM    200  HB3 PRO A  14       7.354  -0.265  -7.992  1.00  0.85           H  
ATOM    201  HG2 PRO A  14       8.497  -1.454  -5.589  1.00  1.17           H  
ATOM    202  HG3 PRO A  14       8.827   0.137  -6.277  1.00  1.07           H  
ATOM    203  HD2 PRO A  14       7.319  -0.446  -3.910  1.00  1.24           H  
ATOM    204  HD3 PRO A  14       7.551   1.137  -4.679  1.00  1.28           H  
ATOM    205  N   ALA A  15       4.702  -2.348  -5.509  1.00  0.79           N  
ATOM    206  CA  ALA A  15       3.850  -3.570  -5.406  1.00  1.02           C  
ATOM    207  C   ALA A  15       2.433  -3.198  -4.957  1.00  0.99           C  
ATOM    208  O   ALA A  15       1.711  -4.022  -4.430  1.00  1.65           O  
ATOM    209  CB  ALA A  15       4.471  -4.525  -4.389  1.00  1.38           C  
ATOM    210  H   ALA A  15       5.209  -2.032  -4.733  1.00  0.88           H  
ATOM    211  HA  ALA A  15       3.804  -4.055  -6.366  1.00  1.03           H  
ATOM    212  HB1 ALA A  15       4.583  -4.023  -3.438  1.00  2.15           H  
ATOM    213  HB2 ALA A  15       3.834  -5.388  -4.262  1.00  0.92           H  
ATOM    214  HB3 ALA A  15       5.441  -4.847  -4.736  1.00  2.13           H  
ATOM    215  N   ILE A  16       2.065  -1.965  -5.175  1.00  0.56           N  
ATOM    216  CA  ILE A  16       0.698  -1.528  -4.765  1.00  0.51           C  
ATOM    217  C   ILE A  16      -0.270  -1.637  -5.949  1.00  0.60           C  
ATOM    218  O   ILE A  16      -1.414  -2.013  -5.787  1.00  0.95           O  
ATOM    219  CB  ILE A  16       0.760  -0.077  -4.279  1.00  0.42           C  
ATOM    220  CG1 ILE A  16      -0.516   0.245  -3.497  1.00  0.41           C  
ATOM    221  CG2 ILE A  16       0.868   0.861  -5.483  1.00  0.47           C  
ATOM    222  CD1 ILE A  16      -0.502   1.723  -3.105  1.00  0.48           C  
ATOM    223  H   ILE A  16       2.679  -1.333  -5.603  1.00  0.84           H  
ATOM    224  HA  ILE A  16       0.349  -2.156  -3.963  1.00  0.56           H  
ATOM    225  HB  ILE A  16       1.620   0.055  -3.642  1.00  0.45           H  
ATOM    226 HG12 ILE A  16      -1.381   0.040  -4.112  1.00  0.53           H  
ATOM    227 HG13 ILE A  16      -0.561  -0.366  -2.608  1.00  0.41           H  
ATOM    228 HG21 ILE A  16       1.572   0.460  -6.197  1.00  1.49           H  
ATOM    229 HG22 ILE A  16      -0.098   0.964  -5.954  1.00  1.32           H  
ATOM    230 HG23 ILE A  16       1.209   1.833  -5.157  1.00  0.75           H  
ATOM    231 HD11 ILE A  16       0.510   2.033  -2.888  1.00  1.05           H  
ATOM    232 HD12 ILE A  16      -0.891   2.320  -3.916  1.00  1.52           H  
ATOM    233 HD13 ILE A  16      -1.115   1.873  -2.228  1.00  0.87           H  
ATOM    234  N   ARG A  17       0.211  -1.305  -7.116  1.00  0.41           N  
ATOM    235  CA  ARG A  17      -0.667  -1.382  -8.320  1.00  0.48           C  
ATOM    236  C   ARG A  17      -0.986  -2.844  -8.651  1.00  0.64           C  
ATOM    237  O   ARG A  17      -2.059  -3.155  -9.128  1.00  0.85           O  
ATOM    238  CB  ARG A  17       0.054  -0.740  -9.505  1.00  0.44           C  
ATOM    239  CG  ARG A  17      -0.284   0.752  -9.550  1.00  0.96           C  
ATOM    240  CD  ARG A  17       0.672   1.455 -10.515  1.00  0.84           C  
ATOM    241  NE  ARG A  17       2.053   1.395  -9.959  1.00  1.52           N  
ATOM    242  CZ  ARG A  17       2.496   2.388  -9.238  1.00  2.09           C  
ATOM    243  NH1 ARG A  17       2.580   3.573  -9.781  1.00  2.28           N  
ATOM    244  NH2 ARG A  17       2.842   2.165  -8.001  1.00  3.23           N  
ATOM    245  H   ARG A  17       1.141  -1.007  -7.200  1.00  0.42           H  
ATOM    246  HA  ARG A  17      -1.582  -0.851  -8.131  1.00  0.54           H  
ATOM    247  HB2 ARG A  17       1.121  -0.867  -9.393  1.00  0.37           H  
ATOM    248  HB3 ARG A  17      -0.264  -1.211 -10.423  1.00  0.81           H  
ATOM    249  HG2 ARG A  17      -1.302   0.883  -9.887  1.00  1.88           H  
ATOM    250  HG3 ARG A  17      -0.181   1.177  -8.563  1.00  1.14           H  
ATOM    251  HD2 ARG A  17       0.651   0.962 -11.476  1.00  1.74           H  
ATOM    252  HD3 ARG A  17       0.379   2.487 -10.636  1.00  1.29           H  
ATOM    253  HE  ARG A  17       2.622   0.617 -10.132  1.00  2.44           H  
ATOM    254 HH11 ARG A  17       2.306   3.707 -10.733  1.00  2.08           H  
ATOM    255 HH12 ARG A  17       2.918   4.346  -9.244  1.00  3.12           H  
ATOM    256 HH21 ARG A  17       2.764   1.244  -7.619  1.00  3.49           H  
ATOM    257 HH22 ARG A  17       3.184   2.914  -7.434  1.00  4.06           H  
ATOM    258  N   ARG A  18      -0.046  -3.710  -8.391  1.00  0.64           N  
ATOM    259  CA  ARG A  18      -0.278  -5.156  -8.686  1.00  0.88           C  
ATOM    260  C   ARG A  18      -0.988  -5.830  -7.508  1.00  0.92           C  
ATOM    261  O   ARG A  18      -1.054  -7.041  -7.432  1.00  1.36           O  
ATOM    262  CB  ARG A  18       1.066  -5.837  -8.929  1.00  0.97           C  
ATOM    263  CG  ARG A  18       1.905  -4.970  -9.870  1.00  1.17           C  
ATOM    264  CD  ARG A  18       2.624  -5.871 -10.875  1.00  1.38           C  
ATOM    265  NE  ARG A  18       3.438  -6.873 -10.131  1.00  2.47           N  
ATOM    266  CZ  ARG A  18       3.190  -8.145 -10.290  1.00  2.82           C  
ATOM    267  NH1 ARG A  18       2.909  -8.588 -11.484  1.00  2.73           N  
ATOM    268  NH2 ARG A  18       3.231  -8.929  -9.248  1.00  3.92           N  
ATOM    269  H   ARG A  18       0.806  -3.416  -8.006  1.00  0.56           H  
ATOM    270  HA  ARG A  18      -0.887  -5.246  -9.569  1.00  0.99           H  
ATOM    271  HB2 ARG A  18       1.585  -5.962  -7.989  1.00  0.94           H  
ATOM    272  HB3 ARG A  18       0.906  -6.807  -9.376  1.00  1.07           H  
ATOM    273  HG2 ARG A  18       1.263  -4.280 -10.396  1.00  0.93           H  
ATOM    274  HG3 ARG A  18       2.632  -4.412  -9.297  1.00  1.66           H  
ATOM    275  HD2 ARG A  18       1.901  -6.384 -11.492  1.00  1.12           H  
ATOM    276  HD3 ARG A  18       3.274  -5.278 -11.502  1.00  1.94           H  
ATOM    277  HE  ARG A  18       4.154  -6.581  -9.529  1.00  3.35           H  
ATOM    278 HH11 ARG A  18       2.886  -7.957 -12.259  1.00  2.44           H  
ATOM    279 HH12 ARG A  18       2.716  -9.559 -11.624  1.00  3.45           H  
ATOM    280 HH21 ARG A  18       3.450  -8.554  -8.348  1.00  4.46           H  
ATOM    281 HH22 ARG A  18       3.044  -9.906  -9.351  1.00  4.48           H  
ATOM    282  N   LEU A  19      -1.505  -5.031  -6.614  1.00  0.48           N  
ATOM    283  CA  LEU A  19      -2.215  -5.609  -5.434  1.00  0.49           C  
ATOM    284  C   LEU A  19      -3.727  -5.619  -5.682  1.00  0.45           C  
ATOM    285  O   LEU A  19      -4.408  -6.564  -5.338  1.00  0.45           O  
ATOM    286  CB  LEU A  19      -1.906  -4.761  -4.201  1.00  0.52           C  
ATOM    287  CG  LEU A  19      -2.329  -5.529  -2.946  1.00  0.49           C  
ATOM    288  CD1 LEU A  19      -1.119  -6.277  -2.382  1.00  0.52           C  
ATOM    289  CD2 LEU A  19      -2.842  -4.538  -1.900  1.00  0.47           C  
ATOM    290  H   LEU A  19      -1.426  -4.059  -6.716  1.00  0.28           H  
ATOM    291  HA  LEU A  19      -1.874  -6.617  -5.268  1.00  0.50           H  
ATOM    292  HB2 LEU A  19      -0.848  -4.552  -4.159  1.00  0.56           H  
ATOM    293  HB3 LEU A  19      -2.450  -3.829  -4.256  1.00  0.51           H  
ATOM    294  HG  LEU A  19      -3.109  -6.232  -3.195  1.00  0.49           H  
ATOM    295 HD11 LEU A  19      -0.688  -6.902  -3.149  1.00  1.23           H  
ATOM    296 HD12 LEU A  19      -0.377  -5.567  -2.044  1.00  0.86           H  
ATOM    297 HD13 LEU A  19      -1.426  -6.893  -1.551  1.00  1.16           H  
ATOM    298 HD21 LEU A  19      -2.082  -3.800  -1.693  1.00  1.21           H  
ATOM    299 HD22 LEU A  19      -3.728  -4.044  -2.269  1.00  0.85           H  
ATOM    300 HD23 LEU A  19      -3.083  -5.065  -0.987  1.00  1.39           H  
ATOM    301  N   LEU A  20      -4.219  -4.566  -6.274  1.00  0.41           N  
ATOM    302  CA  LEU A  20      -5.683  -4.498  -6.553  1.00  0.38           C  
ATOM    303  C   LEU A  20      -6.027  -5.353  -7.777  1.00  0.35           C  
ATOM    304  O   LEU A  20      -7.068  -5.978  -7.829  1.00  0.39           O  
ATOM    305  CB  LEU A  20      -6.075  -3.045  -6.819  1.00  0.40           C  
ATOM    306  CG  LEU A  20      -5.874  -2.229  -5.540  1.00  0.67           C  
ATOM    307  CD1 LEU A  20      -5.460  -0.804  -5.911  1.00  0.80           C  
ATOM    308  CD2 LEU A  20      -7.190  -2.185  -4.759  1.00  0.74           C  
ATOM    309  H   LEU A  20      -3.631  -3.825  -6.534  1.00  0.42           H  
ATOM    310  HA  LEU A  20      -6.227  -4.863  -5.698  1.00  0.48           H  
ATOM    311  HB2 LEU A  20      -5.457  -2.642  -7.607  1.00  0.31           H  
ATOM    312  HB3 LEU A  20      -7.111  -2.998  -7.121  1.00  0.42           H  
ATOM    313  HG  LEU A  20      -5.106  -2.687  -4.934  1.00  0.75           H  
ATOM    314 HD11 LEU A  20      -6.153  -0.400  -6.635  1.00  0.30           H  
ATOM    315 HD12 LEU A  20      -5.465  -0.182  -5.029  1.00  1.51           H  
ATOM    316 HD13 LEU A  20      -4.467  -0.812  -6.337  1.00  1.65           H  
ATOM    317 HD21 LEU A  20      -7.601  -3.181  -4.680  1.00  1.39           H  
ATOM    318 HD22 LEU A  20      -7.013  -1.793  -3.768  1.00  1.63           H  
ATOM    319 HD23 LEU A  20      -7.896  -1.549  -5.272  1.00  0.38           H  
ATOM    320  N   ALA A  21      -5.143  -5.363  -8.735  1.00  0.45           N  
ATOM    321  CA  ALA A  21      -5.400  -6.171  -9.963  1.00  0.66           C  
ATOM    322  C   ALA A  21      -5.227  -7.663  -9.658  1.00  0.75           C  
ATOM    323  O   ALA A  21      -5.491  -8.505 -10.493  1.00  1.10           O  
ATOM    324  CB  ALA A  21      -4.412  -5.756 -11.051  1.00  0.76           C  
ATOM    325  H   ALA A  21      -4.316  -4.843  -8.651  1.00  0.47           H  
ATOM    326  HA  ALA A  21      -6.405  -5.991 -10.305  1.00  0.74           H  
ATOM    327  HB1 ALA A  21      -4.431  -4.682 -11.170  1.00  1.54           H  
ATOM    328  HB2 ALA A  21      -3.415  -6.065 -10.776  1.00  1.13           H  
ATOM    329  HB3 ALA A  21      -4.683  -6.222 -11.986  1.00  1.01           H  
ATOM    330  N   GLU A  22      -4.787  -7.957  -8.465  1.00  0.50           N  
ATOM    331  CA  GLU A  22      -4.589  -9.388  -8.087  1.00  0.67           C  
ATOM    332  C   GLU A  22      -5.837  -9.925  -7.379  1.00  0.74           C  
ATOM    333  O   GLU A  22      -6.290 -11.018  -7.659  1.00  1.04           O  
ATOM    334  CB  GLU A  22      -3.384  -9.495  -7.154  1.00  0.69           C  
ATOM    335  CG  GLU A  22      -2.843 -10.925  -7.196  1.00  1.08           C  
ATOM    336  CD  GLU A  22      -1.779 -11.029  -8.291  1.00  2.29           C  
ATOM    337  OE1 GLU A  22      -2.187 -11.083  -9.439  1.00  3.51           O  
ATOM    338  OE2 GLU A  22      -0.617 -11.050  -7.917  1.00  2.19           O  
ATOM    339  H   GLU A  22      -4.587  -7.244  -7.822  1.00  0.28           H  
ATOM    340  HA  GLU A  22      -4.404  -9.969  -8.975  1.00  0.78           H  
ATOM    341  HB2 GLU A  22      -2.616  -8.807  -7.472  1.00  0.52           H  
ATOM    342  HB3 GLU A  22      -3.683  -9.250  -6.145  1.00  0.70           H  
ATOM    343  HG2 GLU A  22      -2.400 -11.178  -6.244  1.00  0.95           H  
ATOM    344  HG3 GLU A  22      -3.646 -11.614  -7.412  1.00  1.17           H  
ATOM    345  N   HIS A  23      -6.367  -9.141  -6.477  1.00  0.49           N  
ATOM    346  CA  HIS A  23      -7.586  -9.586  -5.737  1.00  0.53           C  
ATOM    347  C   HIS A  23      -8.835  -8.932  -6.339  1.00  0.42           C  
ATOM    348  O   HIS A  23      -9.947  -9.313  -6.032  1.00  0.50           O  
ATOM    349  CB  HIS A  23      -7.458  -9.176  -4.271  1.00  0.56           C  
ATOM    350  CG  HIS A  23      -6.029  -9.443  -3.794  1.00  0.70           C  
ATOM    351  ND1 HIS A  23      -5.440 -10.547  -3.869  1.00  0.94           N  
ATOM    352  CD2 HIS A  23      -5.118  -8.584  -3.206  1.00  0.63           C  
ATOM    353  CE1 HIS A  23      -4.263 -10.476  -3.395  1.00  1.00           C  
ATOM    354  NE2 HIS A  23      -3.970  -9.258  -2.948  1.00  0.80           N  
ATOM    355  H   HIS A  23      -5.967  -8.267  -6.288  1.00  0.33           H  
ATOM    356  HA  HIS A  23      -7.677 -10.656  -5.801  1.00  0.70           H  
ATOM    357  HB2 HIS A  23      -7.679  -8.124  -4.165  1.00  0.43           H  
ATOM    358  HB3 HIS A  23      -8.147  -9.749  -3.669  1.00  0.68           H  
ATOM    359  HD1 HIS A  23      -5.836 -11.360  -4.245  1.00  1.09           H  
ATOM    360  HD2 HIS A  23      -5.295  -7.541  -2.987  1.00  0.53           H  
ATOM    361  HE1 HIS A  23      -3.578 -11.310  -3.359  1.00  1.21           H  
ATOM    362  N   ASN A  24      -8.621  -7.962  -7.184  1.00  0.41           N  
ATOM    363  CA  ASN A  24      -9.785  -7.269  -7.813  1.00  0.58           C  
ATOM    364  C   ASN A  24     -10.779  -6.829  -6.734  1.00  0.30           C  
ATOM    365  O   ASN A  24     -11.634  -7.593  -6.326  1.00  0.37           O  
ATOM    366  CB  ASN A  24     -10.471  -8.225  -8.790  1.00  0.92           C  
ATOM    367  CG  ASN A  24     -10.281  -7.709 -10.218  1.00  1.83           C  
ATOM    368  OD1 ASN A  24     -10.421  -6.532 -10.488  1.00  2.99           O  
ATOM    369  ND2 ASN A  24      -9.964  -8.552 -11.161  1.00  1.67           N  
ATOM    370  H   ASN A  24      -7.707  -7.690  -7.405  1.00  0.42           H  
ATOM    371  HA  ASN A  24      -9.436  -6.403  -8.349  1.00  0.80           H  
ATOM    372  HB2 ASN A  24     -10.034  -9.210  -8.706  1.00  0.80           H  
ATOM    373  HB3 ASN A  24     -11.526  -8.282  -8.569  1.00  0.91           H  
ATOM    374 HD21 ASN A  24      -9.850  -9.503 -10.951  1.00  1.55           H  
ATOM    375 HD22 ASN A  24      -9.839  -8.237 -12.080  1.00  2.19           H  
ATOM    376  N   LEU A  25     -10.639  -5.603  -6.294  1.00  0.45           N  
ATOM    377  CA  LEU A  25     -11.559  -5.077  -5.236  1.00  0.32           C  
ATOM    378  C   LEU A  25     -12.251  -3.801  -5.728  1.00  0.67           C  
ATOM    379  O   LEU A  25     -11.640  -2.971  -6.372  1.00  0.89           O  
ATOM    380  CB  LEU A  25     -10.745  -4.759  -3.981  1.00  0.35           C  
ATOM    381  CG  LEU A  25     -10.090  -6.043  -3.463  1.00  0.88           C  
ATOM    382  CD1 LEU A  25      -8.797  -5.687  -2.728  1.00  1.42           C  
ATOM    383  CD2 LEU A  25     -11.043  -6.742  -2.490  1.00  1.26           C  
ATOM    384  H   LEU A  25      -9.933  -5.030  -6.658  1.00  0.77           H  
ATOM    385  HA  LEU A  25     -12.303  -5.817  -5.000  1.00  0.31           H  
ATOM    386  HB2 LEU A  25      -9.982  -4.034  -4.218  1.00  0.93           H  
ATOM    387  HB3 LEU A  25     -11.396  -4.352  -3.221  1.00  0.41           H  
ATOM    388  HG  LEU A  25      -9.869  -6.700  -4.290  1.00  1.10           H  
ATOM    389 HD11 LEU A  25      -9.010  -4.983  -1.936  1.00  1.66           H  
ATOM    390 HD12 LEU A  25      -8.360  -6.579  -2.303  1.00  1.31           H  
ATOM    391 HD13 LEU A  25      -8.096  -5.242  -3.418  1.00  2.48           H  
ATOM    392 HD21 LEU A  25     -12.065  -6.583  -2.801  1.00  0.69           H  
ATOM    393 HD22 LEU A  25     -10.835  -7.802  -2.476  1.00  2.13           H  
ATOM    394 HD23 LEU A  25     -10.907  -6.339  -1.496  1.00  1.74           H  
ATOM    395  N   ASP A  26     -13.510  -3.674  -5.415  1.00  0.89           N  
ATOM    396  CA  ASP A  26     -14.252  -2.458  -5.858  1.00  1.29           C  
ATOM    397  C   ASP A  26     -13.848  -1.254  -5.004  1.00  1.05           C  
ATOM    398  O   ASP A  26     -14.504  -0.926  -4.036  1.00  1.02           O  
ATOM    399  CB  ASP A  26     -15.751  -2.705  -5.711  1.00  1.72           C  
ATOM    400  CG  ASP A  26     -16.491  -1.367  -5.775  1.00  2.69           C  
ATOM    401  OD1 ASP A  26     -16.666  -0.899  -6.889  1.00  2.54           O  
ATOM    402  OD2 ASP A  26     -16.839  -0.889  -4.709  1.00  4.15           O  
ATOM    403  H   ASP A  26     -13.964  -4.368  -4.895  1.00  0.89           H  
ATOM    404  HA  ASP A  26     -14.025  -2.256  -6.890  1.00  1.55           H  
ATOM    405  HB2 ASP A  26     -16.098  -3.343  -6.510  1.00  1.43           H  
ATOM    406  HB3 ASP A  26     -15.954  -3.179  -4.762  1.00  2.90           H  
ATOM    407  N   ALA A  27     -12.772  -0.621  -5.381  1.00  0.94           N  
ATOM    408  CA  ALA A  27     -12.308   0.566  -4.604  1.00  0.71           C  
ATOM    409  C   ALA A  27     -13.475   1.532  -4.367  1.00  0.71           C  
ATOM    410  O   ALA A  27     -13.473   2.287  -3.415  1.00  0.62           O  
ATOM    411  CB  ALA A  27     -11.209   1.278  -5.389  1.00  0.83           C  
ATOM    412  H   ALA A  27     -12.271  -0.923  -6.168  1.00  1.04           H  
ATOM    413  HA  ALA A  27     -11.915   0.240  -3.657  1.00  0.52           H  
ATOM    414  HB1 ALA A  27     -10.617   0.552  -5.927  1.00  1.51           H  
ATOM    415  HB2 ALA A  27     -11.651   1.967  -6.093  1.00  1.78           H  
ATOM    416  HB3 ALA A  27     -10.572   1.824  -4.709  1.00  0.83           H  
ATOM    417  N   SER A  28     -14.444   1.489  -5.239  1.00  0.83           N  
ATOM    418  CA  SER A  28     -15.618   2.400  -5.077  1.00  0.87           C  
ATOM    419  C   SER A  28     -16.151   2.323  -3.643  1.00  0.78           C  
ATOM    420  O   SER A  28     -16.643   3.296  -3.107  1.00  0.74           O  
ATOM    421  CB  SER A  28     -16.717   1.981  -6.053  1.00  1.17           C  
ATOM    422  OG  SER A  28     -17.337   3.204  -6.425  1.00  1.89           O  
ATOM    423  H   SER A  28     -14.404   0.865  -5.995  1.00  0.91           H  
ATOM    424  HA  SER A  28     -15.317   3.411  -5.293  1.00  0.81           H  
ATOM    425  HB2 SER A  28     -16.295   1.496  -6.921  1.00  0.61           H  
ATOM    426  HB3 SER A  28     -17.432   1.332  -5.569  1.00  2.12           H  
ATOM    427  HG  SER A  28     -18.139   2.995  -6.910  1.00  2.37           H  
ATOM    428  N   ALA A  29     -16.043   1.163  -3.054  1.00  0.80           N  
ATOM    429  CA  ALA A  29     -16.539   1.001  -1.656  1.00  0.83           C  
ATOM    430  C   ALA A  29     -15.561   1.646  -0.667  1.00  0.64           C  
ATOM    431  O   ALA A  29     -15.958   2.140   0.370  1.00  0.73           O  
ATOM    432  CB  ALA A  29     -16.670  -0.488  -1.345  1.00  1.01           C  
ATOM    433  H   ALA A  29     -15.639   0.406  -3.526  1.00  0.85           H  
ATOM    434  HA  ALA A  29     -17.503   1.470  -1.563  1.00  0.93           H  
ATOM    435  HB1 ALA A  29     -16.662  -1.055  -2.265  1.00  0.25           H  
ATOM    436  HB2 ALA A  29     -15.845  -0.805  -0.726  1.00  1.89           H  
ATOM    437  HB3 ALA A  29     -17.598  -0.671  -0.823  1.00  1.83           H  
ATOM    438  N   ILE A  30     -14.301   1.626  -1.007  1.00  0.46           N  
ATOM    439  CA  ILE A  30     -13.286   2.236  -0.097  1.00  0.44           C  
ATOM    440  C   ILE A  30     -13.234   3.752  -0.309  1.00  0.40           C  
ATOM    441  O   ILE A  30     -12.870   4.220  -1.369  1.00  0.34           O  
ATOM    442  CB  ILE A  30     -11.906   1.633  -0.401  1.00  0.43           C  
ATOM    443  CG1 ILE A  30     -11.928   0.101  -0.158  1.00  0.69           C  
ATOM    444  CG2 ILE A  30     -10.843   2.302   0.480  1.00  0.92           C  
ATOM    445  CD1 ILE A  30     -11.939  -0.237   1.350  1.00  1.48           C  
ATOM    446  H   ILE A  30     -14.024   1.215  -1.853  1.00  0.45           H  
ATOM    447  HA  ILE A  30     -13.555   2.031   0.920  1.00  0.61           H  
ATOM    448  HB  ILE A  30     -11.666   1.817  -1.438  1.00  0.29           H  
ATOM    449 HG12 ILE A  30     -12.809  -0.319  -0.622  1.00  1.02           H  
ATOM    450 HG13 ILE A  30     -11.055  -0.342  -0.613  1.00  0.44           H  
ATOM    451 HG21 ILE A  30     -11.314   2.766   1.334  1.00  1.29           H  
ATOM    452 HG22 ILE A  30     -10.133   1.564   0.823  1.00  0.85           H  
ATOM    453 HG23 ILE A  30     -10.321   3.057  -0.090  1.00  1.99           H  
ATOM    454 HD11 ILE A  30     -12.087   0.645   1.942  1.00  2.28           H  
ATOM    455 HD12 ILE A  30     -12.735  -0.935   1.555  1.00  1.02           H  
ATOM    456 HD13 ILE A  30     -10.997  -0.690   1.624  1.00  2.22           H  
ATOM    457  N   LYS A  31     -13.599   4.486   0.706  1.00  0.69           N  
ATOM    458  CA  LYS A  31     -13.575   5.971   0.581  1.00  0.83           C  
ATOM    459  C   LYS A  31     -12.156   6.498   0.817  1.00  0.89           C  
ATOM    460  O   LYS A  31     -11.704   6.586   1.939  1.00  1.41           O  
ATOM    461  CB  LYS A  31     -14.523   6.576   1.616  1.00  1.09           C  
ATOM    462  CG  LYS A  31     -15.961   6.209   1.250  1.00  1.66           C  
ATOM    463  CD  LYS A  31     -16.912   6.812   2.287  1.00  1.81           C  
ATOM    464  CE  LYS A  31     -17.595   5.683   3.061  1.00  1.74           C  
ATOM    465  NZ  LYS A  31     -16.586   4.880   3.808  1.00  1.75           N  
ATOM    466  H   LYS A  31     -13.884   4.065   1.544  1.00  0.88           H  
ATOM    467  HA  LYS A  31     -13.900   6.252  -0.406  1.00  0.75           H  
ATOM    468  HB2 LYS A  31     -14.286   6.186   2.595  1.00  0.75           H  
ATOM    469  HB3 LYS A  31     -14.413   7.650   1.625  1.00  1.47           H  
ATOM    470  HG2 LYS A  31     -16.198   6.598   0.271  1.00  2.21           H  
ATOM    471  HG3 LYS A  31     -16.070   5.134   1.240  1.00  1.67           H  
ATOM    472  HD2 LYS A  31     -16.355   7.435   2.970  1.00  1.62           H  
ATOM    473  HD3 LYS A  31     -17.658   7.413   1.788  1.00  2.80           H  
ATOM    474  HE2 LYS A  31     -18.302   6.101   3.761  1.00  2.38           H  
ATOM    475  HE3 LYS A  31     -18.120   5.037   2.373  1.00  2.58           H  
ATOM    476  HZ1 LYS A  31     -15.798   4.637   3.175  1.00  2.07           H  
ATOM    477  HZ2 LYS A  31     -16.227   5.436   4.611  1.00  1.83           H  
ATOM    478  HZ3 LYS A  31     -17.029   4.008   4.162  1.00  2.74           H  
ATOM    479  N   GLY A  32     -11.485   6.833  -0.249  1.00  0.69           N  
ATOM    480  CA  GLY A  32     -10.098   7.356  -0.104  1.00  0.67           C  
ATOM    481  C   GLY A  32     -10.066   8.504   0.905  1.00  0.51           C  
ATOM    482  O   GLY A  32     -10.957   9.330   0.937  1.00  0.93           O  
ATOM    483  H   GLY A  32     -11.888   6.743  -1.137  1.00  0.92           H  
ATOM    484  HA2 GLY A  32      -9.451   6.562   0.237  1.00  0.69           H  
ATOM    485  HA3 GLY A  32      -9.749   7.713  -1.062  1.00  0.79           H  
ATOM    486  N   THR A  33      -9.038   8.530   1.710  1.00  0.55           N  
ATOM    487  CA  THR A  33      -8.926   9.620   2.727  1.00  0.34           C  
ATOM    488  C   THR A  33      -7.472  10.088   2.837  1.00  0.31           C  
ATOM    489  O   THR A  33      -7.045  10.555   3.874  1.00  0.64           O  
ATOM    490  CB  THR A  33      -9.395   9.088   4.085  1.00  0.24           C  
ATOM    491  OG1 THR A  33      -8.716   7.846   4.242  1.00  0.43           O  
ATOM    492  CG2 THR A  33     -10.881   8.735   4.073  1.00  0.33           C  
ATOM    493  H   THR A  33      -8.343   7.842   1.647  1.00  1.00           H  
ATOM    494  HA  THR A  33      -9.545  10.450   2.434  1.00  0.41           H  
ATOM    495  HB  THR A  33      -9.161   9.764   4.887  1.00  0.15           H  
ATOM    496  HG1 THR A  33      -8.844   7.548   5.145  1.00  0.71           H  
ATOM    497 HG21 THR A  33     -11.382   9.281   3.287  1.00  1.45           H  
ATOM    498 HG22 THR A  33     -11.003   7.676   3.901  1.00  1.20           H  
ATOM    499 HG23 THR A  33     -11.325   8.993   5.022  1.00  0.86           H  
ATOM    500  N   GLY A  34      -6.747   9.948   1.764  1.00  0.76           N  
ATOM    501  CA  GLY A  34      -5.322  10.385   1.778  1.00  0.71           C  
ATOM    502  C   GLY A  34      -5.223  11.872   2.119  1.00  0.49           C  
ATOM    503  O   GLY A  34      -6.077  12.418   2.789  1.00  0.43           O  
ATOM    504  H   GLY A  34      -7.133   9.554   0.956  1.00  1.23           H  
ATOM    505  HA2 GLY A  34      -4.779   9.816   2.514  1.00  0.74           H  
ATOM    506  HA3 GLY A  34      -4.888  10.214   0.804  1.00  0.87           H  
ATOM    507  N   VAL A  35      -4.178  12.492   1.650  1.00  0.80           N  
ATOM    508  CA  VAL A  35      -3.993  13.949   1.930  1.00  0.64           C  
ATOM    509  C   VAL A  35      -5.320  14.699   1.766  1.00  0.80           C  
ATOM    510  O   VAL A  35      -5.489  15.783   2.288  1.00  2.06           O  
ATOM    511  CB  VAL A  35      -2.965  14.516   0.953  1.00  1.47           C  
ATOM    512  CG1 VAL A  35      -2.787  16.010   1.226  1.00  1.31           C  
ATOM    513  CG2 VAL A  35      -1.627  13.802   1.157  1.00  2.34           C  
ATOM    514  H   VAL A  35      -3.514  12.003   1.122  1.00  1.18           H  
ATOM    515  HA  VAL A  35      -3.633  14.075   2.937  1.00  1.06           H  
ATOM    516  HB  VAL A  35      -3.307  14.369  -0.060  1.00  1.89           H  
ATOM    517 HG11 VAL A  35      -2.720  16.182   2.290  1.00  0.58           H  
ATOM    518 HG12 VAL A  35      -1.881  16.361   0.752  1.00  1.79           H  
ATOM    519 HG13 VAL A  35      -3.630  16.557   0.830  1.00  2.03           H  
ATOM    520 HG21 VAL A  35      -1.791  12.851   1.641  1.00  2.13           H  
ATOM    521 HG22 VAL A  35      -1.154  13.636   0.201  1.00  3.55           H  
ATOM    522 HG23 VAL A  35      -0.980  14.409   1.774  1.00  2.36           H  
ATOM    523  N   GLY A  36      -6.232  14.107   1.044  1.00  0.56           N  
ATOM    524  CA  GLY A  36      -7.548  14.776   0.842  1.00  1.50           C  
ATOM    525  C   GLY A  36      -8.176  14.342  -0.485  1.00  0.96           C  
ATOM    526  O   GLY A  36      -8.835  15.123  -1.143  1.00  1.44           O  
ATOM    527  H   GLY A  36      -6.052  13.233   0.638  1.00  1.04           H  
ATOM    528  HA2 GLY A  36      -8.210  14.510   1.652  1.00  2.24           H  
ATOM    529  HA3 GLY A  36      -7.406  15.846   0.835  1.00  2.40           H  
ATOM    530  N   GLY A  37      -7.960  13.104  -0.848  1.00  0.65           N  
ATOM    531  CA  GLY A  37      -8.542  12.602  -2.128  1.00  1.34           C  
ATOM    532  C   GLY A  37      -7.549  11.688  -2.850  1.00  1.35           C  
ATOM    533  O   GLY A  37      -7.406  11.753  -4.055  1.00  2.15           O  
ATOM    534  H   GLY A  37      -7.421  12.511  -0.284  1.00  0.72           H  
ATOM    535  HA2 GLY A  37      -9.445  12.050  -1.915  1.00  1.86           H  
ATOM    536  HA3 GLY A  37      -8.781  13.438  -2.763  1.00  1.57           H  
ATOM    537  N   ARG A  38      -6.885  10.855  -2.098  1.00  0.74           N  
ATOM    538  CA  ARG A  38      -5.898   9.923  -2.723  1.00  0.63           C  
ATOM    539  C   ARG A  38      -5.927   8.568  -2.006  1.00  0.55           C  
ATOM    540  O   ARG A  38      -5.619   8.476  -0.835  1.00  0.71           O  
ATOM    541  CB  ARG A  38      -4.499  10.527  -2.617  1.00  0.62           C  
ATOM    542  CG  ARG A  38      -4.303  11.536  -3.751  1.00  1.39           C  
ATOM    543  CD  ARG A  38      -2.972  12.266  -3.550  1.00  1.30           C  
ATOM    544  NE  ARG A  38      -1.923  11.272  -3.192  1.00  0.64           N  
ATOM    545  CZ  ARG A  38      -1.025  10.940  -4.078  1.00  1.37           C  
ATOM    546  NH1 ARG A  38      -1.395  10.766  -5.318  1.00  2.04           N  
ATOM    547  NH2 ARG A  38       0.214  10.792  -3.695  1.00  2.26           N  
ATOM    548  H   ARG A  38      -7.029  10.842  -1.130  1.00  0.92           H  
ATOM    549  HA  ARG A  38      -6.148   9.782  -3.761  1.00  0.68           H  
ATOM    550  HB2 ARG A  38      -4.388  11.024  -1.665  1.00  0.50           H  
ATOM    551  HB3 ARG A  38      -3.758   9.744  -2.696  1.00  0.71           H  
ATOM    552  HG2 ARG A  38      -4.293  11.020  -4.699  1.00  1.87           H  
ATOM    553  HG3 ARG A  38      -5.113  12.250  -3.745  1.00  1.89           H  
ATOM    554  HD2 ARG A  38      -2.690  12.771  -4.461  1.00  1.99           H  
ATOM    555  HD3 ARG A  38      -3.068  12.989  -2.753  1.00  1.73           H  
ATOM    556  HE  ARG A  38      -1.908  10.870  -2.298  1.00  0.89           H  
ATOM    557 HH11 ARG A  38      -2.353  10.888  -5.574  1.00  2.32           H  
ATOM    558 HH12 ARG A  38      -0.720  10.511  -6.010  1.00  2.74           H  
ATOM    559 HH21 ARG A  38       0.461  10.933  -2.737  1.00  2.71           H  
ATOM    560 HH22 ARG A  38       0.916  10.538  -4.360  1.00  2.84           H  
ATOM    561  N   LEU A  39      -6.297   7.545  -2.728  1.00  0.49           N  
ATOM    562  CA  LEU A  39      -6.354   6.188  -2.106  1.00  0.37           C  
ATOM    563  C   LEU A  39      -4.998   5.843  -1.475  1.00  0.32           C  
ATOM    564  O   LEU A  39      -3.970   6.323  -1.911  1.00  0.78           O  
ATOM    565  CB  LEU A  39      -6.701   5.161  -3.193  1.00  0.39           C  
ATOM    566  CG  LEU A  39      -6.817   3.756  -2.576  1.00  0.38           C  
ATOM    567  CD1 LEU A  39      -7.946   3.739  -1.541  1.00  0.27           C  
ATOM    568  CD2 LEU A  39      -7.142   2.752  -3.683  1.00  0.50           C  
ATOM    569  H   LEU A  39      -6.536   7.666  -3.671  1.00  0.64           H  
ATOM    570  HA  LEU A  39      -7.115   6.179  -1.347  1.00  0.43           H  
ATOM    571  HB2 LEU A  39      -7.639   5.430  -3.656  1.00  0.51           H  
ATOM    572  HB3 LEU A  39      -5.927   5.160  -3.946  1.00  0.40           H  
ATOM    573  HG  LEU A  39      -5.886   3.485  -2.104  1.00  0.43           H  
ATOM    574 HD11 LEU A  39      -8.712   4.447  -1.822  1.00  1.02           H  
ATOM    575 HD12 LEU A  39      -8.379   2.751  -1.489  1.00  1.21           H  
ATOM    576 HD13 LEU A  39      -7.555   4.007  -0.571  1.00  1.08           H  
ATOM    577 HD21 LEU A  39      -6.378   2.789  -4.446  1.00  1.48           H  
ATOM    578 HD22 LEU A  39      -7.182   1.755  -3.270  1.00  1.09           H  
ATOM    579 HD23 LEU A  39      -8.098   2.991  -4.124  1.00  0.88           H  
ATOM    580  N   THR A  40      -5.030   5.018  -0.461  1.00  0.44           N  
ATOM    581  CA  THR A  40      -3.754   4.629   0.215  1.00  0.28           C  
ATOM    582  C   THR A  40      -3.770   3.133   0.554  1.00  0.17           C  
ATOM    583  O   THR A  40      -4.590   2.389   0.055  1.00  0.29           O  
ATOM    584  CB  THR A  40      -3.600   5.442   1.502  1.00  0.37           C  
ATOM    585  OG1 THR A  40      -4.466   4.809   2.439  1.00  0.30           O  
ATOM    586  CG2 THR A  40      -4.148   6.858   1.339  1.00  0.70           C  
ATOM    587  H   THR A  40      -5.885   4.657  -0.145  1.00  0.88           H  
ATOM    588  HA  THR A  40      -2.924   4.835  -0.438  1.00  0.22           H  
ATOM    589  HB  THR A  40      -2.584   5.454   1.855  1.00  0.41           H  
ATOM    590  HG1 THR A  40      -4.012   4.038   2.789  1.00  0.96           H  
ATOM    591 HG21 THR A  40      -3.694   7.326   0.478  1.00  1.11           H  
ATOM    592 HG22 THR A  40      -5.218   6.820   1.201  1.00  1.80           H  
ATOM    593 HG23 THR A  40      -3.923   7.439   2.220  1.00  0.83           H  
ATOM    594  N   ARG A  41      -2.861   2.728   1.400  1.00  0.09           N  
ATOM    595  CA  ARG A  41      -2.805   1.286   1.782  1.00  0.15           C  
ATOM    596  C   ARG A  41      -3.571   1.052   3.089  1.00  0.18           C  
ATOM    597  O   ARG A  41      -4.164   0.010   3.286  1.00  0.25           O  
ATOM    598  CB  ARG A  41      -1.344   0.877   1.968  1.00  0.31           C  
ATOM    599  CG  ARG A  41      -1.281  -0.613   2.334  1.00  0.64           C  
ATOM    600  CD  ARG A  41      -0.777  -0.767   3.777  1.00  1.90           C  
ATOM    601  NE  ARG A  41      -0.571  -2.217   4.077  1.00  2.00           N  
ATOM    602  CZ  ARG A  41      -1.326  -3.110   3.497  1.00  2.36           C  
ATOM    603  NH1 ARG A  41      -1.012  -3.518   2.297  1.00  2.26           N  
ATOM    604  NH2 ARG A  41      -2.370  -3.565   4.135  1.00  3.91           N  
ATOM    605  H   ARG A  41      -2.221   3.366   1.781  1.00  0.21           H  
ATOM    606  HA  ARG A  41      -3.244   0.691   1.000  1.00  0.16           H  
ATOM    607  HB2 ARG A  41      -0.801   1.049   1.052  1.00  0.21           H  
ATOM    608  HB3 ARG A  41      -0.903   1.466   2.758  1.00  0.42           H  
ATOM    609  HG2 ARG A  41      -2.267  -1.047   2.244  1.00  0.29           H  
ATOM    610  HG3 ARG A  41      -0.609  -1.122   1.659  1.00  1.26           H  
ATOM    611  HD2 ARG A  41       0.161  -0.245   3.897  1.00  2.32           H  
ATOM    612  HD3 ARG A  41      -1.504  -0.359   4.465  1.00  2.82           H  
ATOM    613  HE  ARG A  41       0.126  -2.495   4.706  1.00  2.77           H  
ATOM    614 HH11 ARG A  41      -0.204  -3.147   1.838  1.00  1.42           H  
ATOM    615 HH12 ARG A  41      -1.578  -4.201   1.838  1.00  3.59           H  
ATOM    616 HH21 ARG A  41      -2.580  -3.229   5.053  1.00  4.39           H  
ATOM    617 HH22 ARG A  41      -2.959  -4.249   3.705  1.00  4.87           H  
ATOM    618  N   GLU A  42      -3.540   2.027   3.954  1.00  0.19           N  
ATOM    619  CA  GLU A  42      -4.259   1.876   5.254  1.00  0.25           C  
ATOM    620  C   GLU A  42      -5.774   1.925   5.032  1.00  0.23           C  
ATOM    621  O   GLU A  42      -6.544   1.735   5.954  1.00  0.24           O  
ATOM    622  CB  GLU A  42      -3.843   3.012   6.188  1.00  0.29           C  
ATOM    623  CG  GLU A  42      -2.321   3.002   6.343  1.00  0.69           C  
ATOM    624  CD  GLU A  42      -1.892   1.713   7.047  1.00  1.44           C  
ATOM    625  OE1 GLU A  42      -2.711   1.207   7.797  1.00  1.95           O  
ATOM    626  OE2 GLU A  42      -0.770   1.307   6.795  1.00  2.48           O  
ATOM    627  H   GLU A  42      -3.049   2.851   3.753  1.00  0.20           H  
ATOM    628  HA  GLU A  42      -3.993   0.934   5.702  1.00  0.29           H  
ATOM    629  HB2 GLU A  42      -4.159   3.958   5.773  1.00  0.84           H  
ATOM    630  HB3 GLU A  42      -4.308   2.877   7.154  1.00  0.66           H  
ATOM    631  HG2 GLU A  42      -1.854   3.051   5.371  1.00  1.82           H  
ATOM    632  HG3 GLU A  42      -2.008   3.851   6.932  1.00  1.33           H  
ATOM    633  N   ASP A  43      -6.169   2.177   3.814  1.00  0.31           N  
ATOM    634  CA  ASP A  43      -7.632   2.242   3.515  1.00  0.36           C  
ATOM    635  C   ASP A  43      -8.122   0.900   2.960  1.00  0.33           C  
ATOM    636  O   ASP A  43      -9.282   0.561   3.082  1.00  0.63           O  
ATOM    637  CB  ASP A  43      -7.881   3.343   2.486  1.00  0.37           C  
ATOM    638  CG  ASP A  43      -7.815   4.707   3.177  1.00  0.43           C  
ATOM    639  OD1 ASP A  43      -8.846   5.099   3.698  1.00  0.98           O  
ATOM    640  OD2 ASP A  43      -6.738   5.278   3.145  1.00  0.95           O  
ATOM    641  H   ASP A  43      -5.513   2.323   3.102  1.00  0.38           H  
ATOM    642  HA  ASP A  43      -8.171   2.473   4.419  1.00  0.42           H  
ATOM    643  HB2 ASP A  43      -7.128   3.298   1.713  1.00  0.36           H  
ATOM    644  HB3 ASP A  43      -8.858   3.215   2.042  1.00  0.40           H  
ATOM    645  N   VAL A  44      -7.226   0.166   2.359  1.00  0.25           N  
ATOM    646  CA  VAL A  44      -7.623  -1.156   1.788  1.00  0.27           C  
ATOM    647  C   VAL A  44      -7.318  -2.279   2.788  1.00  0.34           C  
ATOM    648  O   VAL A  44      -7.871  -3.357   2.701  1.00  0.30           O  
ATOM    649  CB  VAL A  44      -6.838  -1.398   0.498  1.00  0.32           C  
ATOM    650  CG1 VAL A  44      -7.532  -2.491  -0.317  1.00  0.18           C  
ATOM    651  CG2 VAL A  44      -6.803  -0.107  -0.319  1.00  0.55           C  
ATOM    652  H   VAL A  44      -6.300   0.479   2.283  1.00  0.46           H  
ATOM    653  HA  VAL A  44      -8.677  -1.149   1.566  1.00  0.24           H  
ATOM    654  HB  VAL A  44      -5.830  -1.706   0.737  1.00  0.42           H  
ATOM    655 HG11 VAL A  44      -8.060  -3.160   0.347  1.00  1.04           H  
ATOM    656 HG12 VAL A  44      -8.235  -2.043  -1.003  1.00  1.07           H  
ATOM    657 HG13 VAL A  44      -6.796  -3.051  -0.876  1.00  0.87           H  
ATOM    658 HG21 VAL A  44      -7.807   0.267  -0.455  1.00  0.66           H  
ATOM    659 HG22 VAL A  44      -6.214   0.637   0.198  1.00  1.65           H  
ATOM    660 HG23 VAL A  44      -6.362  -0.299  -1.287  1.00  1.22           H  
ATOM    661  N   GLU A  45      -6.445  -1.998   3.717  1.00  0.48           N  
ATOM    662  CA  GLU A  45      -6.090  -3.037   4.730  1.00  0.58           C  
ATOM    663  C   GLU A  45      -7.347  -3.524   5.460  1.00  0.42           C  
ATOM    664  O   GLU A  45      -7.628  -4.705   5.498  1.00  0.30           O  
ATOM    665  CB  GLU A  45      -5.115  -2.435   5.739  1.00  0.84           C  
ATOM    666  CG  GLU A  45      -4.778  -3.486   6.799  1.00  1.36           C  
ATOM    667  CD  GLU A  45      -3.263  -3.530   7.004  1.00  0.81           C  
ATOM    668  OE1 GLU A  45      -2.733  -2.487   7.354  1.00  1.36           O  
ATOM    669  OE2 GLU A  45      -2.720  -4.603   6.798  1.00  1.20           O  
ATOM    670  H   GLU A  45      -6.026  -1.113   3.750  1.00  0.53           H  
ATOM    671  HA  GLU A  45      -5.620  -3.871   4.236  1.00  0.63           H  
ATOM    672  HB2 GLU A  45      -4.211  -2.128   5.234  1.00  0.65           H  
ATOM    673  HB3 GLU A  45      -5.567  -1.575   6.211  1.00  1.09           H  
ATOM    674  HG2 GLU A  45      -5.257  -3.229   7.733  1.00  2.29           H  
ATOM    675  HG3 GLU A  45      -5.123  -4.456   6.475  1.00  1.74           H  
ATOM    676  N   LYS A  46      -8.075  -2.600   6.026  1.00  0.49           N  
ATOM    677  CA  LYS A  46      -9.316  -2.992   6.757  1.00  0.48           C  
ATOM    678  C   LYS A  46     -10.443  -3.280   5.763  1.00  0.50           C  
ATOM    679  O   LYS A  46     -11.556  -2.823   5.930  1.00  1.14           O  
ATOM    680  CB  LYS A  46      -9.732  -1.849   7.683  1.00  0.66           C  
ATOM    681  CG  LYS A  46      -8.626  -1.606   8.713  1.00  0.80           C  
ATOM    682  CD  LYS A  46      -9.224  -1.684  10.119  1.00  1.66           C  
ATOM    683  CE  LYS A  46      -8.162  -1.271  11.141  1.00  2.27           C  
ATOM    684  NZ  LYS A  46      -7.734   0.138  10.910  1.00  2.09           N  
ATOM    685  H   LYS A  46      -7.812  -1.660   5.969  1.00  0.60           H  
ATOM    686  HA  LYS A  46      -9.123  -3.873   7.345  1.00  0.60           H  
ATOM    687  HB2 LYS A  46      -9.891  -0.952   7.103  1.00  0.83           H  
ATOM    688  HB3 LYS A  46     -10.650  -2.108   8.190  1.00  1.35           H  
ATOM    689  HG2 LYS A  46      -7.856  -2.355   8.604  1.00  1.46           H  
ATOM    690  HG3 LYS A  46      -8.194  -0.629   8.557  1.00  1.13           H  
ATOM    691  HD2 LYS A  46     -10.074  -1.021  10.190  1.00  1.66           H  
ATOM    692  HD3 LYS A  46      -9.547  -2.695  10.321  1.00  2.66           H  
ATOM    693  HE2 LYS A  46      -8.568  -1.356  12.139  1.00  2.88           H  
ATOM    694  HE3 LYS A  46      -7.304  -1.920  11.054  1.00  3.04           H  
ATOM    695  HZ1 LYS A  46      -8.522   0.677  10.497  1.00  1.59           H  
ATOM    696  HZ2 LYS A  46      -7.456   0.568  11.815  1.00  2.78           H  
ATOM    697  HZ3 LYS A  46      -6.926   0.151  10.256  1.00  2.65           H  
ATOM    698  N   HIS A  47     -10.128  -4.033   4.745  1.00  0.32           N  
ATOM    699  CA  HIS A  47     -11.168  -4.361   3.726  1.00  0.24           C  
ATOM    700  C   HIS A  47     -10.822  -5.673   3.015  1.00  0.57           C  
ATOM    701  O   HIS A  47     -11.697  -6.436   2.656  1.00  0.80           O  
ATOM    702  CB  HIS A  47     -11.234  -3.230   2.706  1.00  0.44           C  
ATOM    703  CG  HIS A  47     -11.926  -3.730   1.436  1.00  0.75           C  
ATOM    704  ND1 HIS A  47     -13.105  -3.460   1.108  1.00  1.28           N  
ATOM    705  CD2 HIS A  47     -11.442  -4.540   0.426  1.00  1.42           C  
ATOM    706  CE1 HIS A  47     -13.414  -4.009   0.003  1.00  1.93           C  
ATOM    707  NE2 HIS A  47     -12.411  -4.720  -0.506  1.00  2.05           N  
ATOM    708  H   HIS A  47      -9.215  -4.378   4.651  1.00  0.81           H  
ATOM    709  HA  HIS A  47     -12.125  -4.459   4.211  1.00  0.31           H  
ATOM    710  HB2 HIS A  47     -11.793  -2.402   3.114  1.00  0.87           H  
ATOM    711  HB3 HIS A  47     -10.236  -2.899   2.460  1.00  1.16           H  
ATOM    712  HD1 HIS A  47     -13.710  -2.897   1.634  1.00  1.43           H  
ATOM    713  HD2 HIS A  47     -10.449  -4.960   0.384  1.00  1.66           H  
ATOM    714  HE1 HIS A  47     -14.380  -3.908  -0.469  1.00  2.51           H  
ATOM    715  N   LEU A  48      -9.552  -5.905   2.827  1.00  0.67           N  
ATOM    716  CA  LEU A  48      -9.131  -7.162   2.141  1.00  1.06           C  
ATOM    717  C   LEU A  48      -9.773  -8.375   2.818  1.00  1.51           C  
ATOM    718  O   LEU A  48     -10.266  -9.269   2.158  1.00  2.71           O  
ATOM    719  CB  LEU A  48      -7.609  -7.281   2.214  1.00  0.70           C  
ATOM    720  CG  LEU A  48      -6.989  -6.529   1.034  1.00  0.91           C  
ATOM    721  CD1 LEU A  48      -5.604  -6.018   1.435  1.00  0.88           C  
ATOM    722  CD2 LEU A  48      -6.846  -7.484  -0.152  1.00  1.34           C  
ATOM    723  H   LEU A  48      -8.882  -5.260   3.133  1.00  0.49           H  
ATOM    724  HA  LEU A  48      -9.437  -7.125   1.110  1.00  1.44           H  
ATOM    725  HB2 LEU A  48      -7.256  -6.855   3.142  1.00  0.38           H  
ATOM    726  HB3 LEU A  48      -7.325  -8.322   2.172  1.00  0.80           H  
ATOM    727  HG  LEU A  48      -7.618  -5.696   0.758  1.00  1.02           H  
ATOM    728 HD11 LEU A  48      -5.120  -6.740   2.077  1.00  1.06           H  
ATOM    729 HD12 LEU A  48      -5.001  -5.868   0.552  1.00  1.29           H  
ATOM    730 HD13 LEU A  48      -5.700  -5.081   1.963  1.00  1.73           H  
ATOM    731 HD21 LEU A  48      -7.814  -7.883  -0.417  1.00  0.95           H  
ATOM    732 HD22 LEU A  48      -6.436  -6.955  -0.999  1.00  2.32           H  
ATOM    733 HD23 LEU A  48      -6.187  -8.297   0.112  1.00  1.57           H  
ATOM    734  N   ALA A  49      -9.753  -8.382   4.122  1.00  0.71           N  
ATOM    735  CA  ALA A  49     -10.357  -9.530   4.859  1.00  1.16           C  
ATOM    736  C   ALA A  49     -11.754  -9.837   4.308  1.00  2.72           C  
ATOM    737  O   ALA A  49     -11.919 -10.714   3.483  1.00  3.36           O  
ATOM    738  CB  ALA A  49     -10.461  -9.172   6.341  1.00  0.73           C  
ATOM    739  H   ALA A  49      -9.344  -7.639   4.613  1.00  0.67           H  
ATOM    740  HA  ALA A  49      -9.730 -10.397   4.746  1.00  1.63           H  
ATOM    741  HB1 ALA A  49     -10.853  -8.171   6.447  1.00  1.73           H  
ATOM    742  HB2 ALA A  49     -11.122  -9.866   6.838  1.00  1.29           H  
ATOM    743  HB3 ALA A  49      -9.483  -9.222   6.798  1.00  0.98           H  
ATOM    744  N   LYS A  50     -12.730  -9.107   4.776  1.00  3.76           N  
ATOM    745  CA  LYS A  50     -14.121  -9.345   4.290  1.00  5.35           C  
ATOM    746  C   LYS A  50     -14.937  -8.050   4.357  1.00  6.54           C  
ATOM    747  O   LYS A  50     -14.858  -7.313   5.320  1.00  6.49           O  
ATOM    748  CB  LYS A  50     -14.780 -10.409   5.167  1.00  5.56           C  
ATOM    749  CG  LYS A  50     -15.637 -11.324   4.290  1.00  6.76           C  
ATOM    750  CD  LYS A  50     -16.483 -12.231   5.187  1.00  7.43           C  
ATOM    751  CE  LYS A  50     -17.883 -11.631   5.328  1.00  8.78           C  
ATOM    752  NZ  LYS A  50     -17.801 -10.206   5.757  1.00  8.67           N  
ATOM    753  H   LYS A  50     -12.551  -8.409   5.441  1.00  3.74           H  
ATOM    754  HA  LYS A  50     -14.089  -9.694   3.272  1.00  5.71           H  
ATOM    755  HB2 LYS A  50     -14.019 -10.991   5.665  1.00  4.59           H  
ATOM    756  HB3 LYS A  50     -15.403  -9.931   5.909  1.00  6.01           H  
ATOM    757  HG2 LYS A  50     -16.284 -10.726   3.665  1.00  7.62           H  
ATOM    758  HG3 LYS A  50     -14.998 -11.928   3.662  1.00  6.52           H  
ATOM    759  HD2 LYS A  50     -16.551 -13.215   4.746  1.00  7.95           H  
ATOM    760  HD3 LYS A  50     -16.021 -12.309   6.161  1.00  6.64           H  
ATOM    761  HE2 LYS A  50     -18.397 -11.685   4.379  1.00  9.66           H  
ATOM    762  HE3 LYS A  50     -18.443 -12.189   6.063  1.00  9.17           H  
ATOM    763  HZ1 LYS A  50     -17.124 -10.120   6.542  1.00  7.88           H  
ATOM    764  HZ2 LYS A  50     -17.481  -9.622   4.958  1.00  8.86           H  
ATOM    765  HZ3 LYS A  50     -18.738  -9.884   6.069  1.00  9.34           H  
ATOM    766  N   ALA A  51     -15.704  -7.801   3.331  1.00  7.87           N  
ATOM    767  CA  ALA A  51     -16.532  -6.559   3.319  1.00  9.20           C  
ATOM    768  C   ALA A  51     -17.796  -6.758   4.160  1.00  9.91           C  
ATOM    769  O   ALA A  51     -18.781  -6.126   3.815  1.00 11.10           O  
ATOM    770  CB  ALA A  51     -16.924  -6.235   1.879  1.00 10.36           C  
ATOM    771  OXT ALA A  51     -17.706  -7.530   5.100  1.00  9.36           O  
ATOM    772  H   ALA A  51     -15.737  -8.425   2.576  1.00  8.11           H  
ATOM    773  HA  ALA A  51     -15.958  -5.743   3.724  1.00  9.09           H  
ATOM    774  HB1 ALA A  51     -16.152  -6.575   1.205  1.00 10.12           H  
ATOM    775  HB2 ALA A  51     -17.853  -6.728   1.634  1.00 10.93           H  
ATOM    776  HB3 ALA A  51     -17.048  -5.167   1.765  1.00 11.00           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   TYR A   1      30.847   2.552  -8.320  1.00  9.01           N  
ATOM      2  CA  TYR A   1      31.279   1.607  -7.249  1.00  9.18           C  
ATOM      3  C   TYR A   1      30.048   1.092  -6.497  1.00  8.56           C  
ATOM      4  O   TYR A   1      28.934   1.483  -6.784  1.00  7.74           O  
ATOM      5  CB  TYR A   1      32.218   2.303  -6.264  1.00  9.09           C  
ATOM      6  CG  TYR A   1      33.665   2.110  -6.722  1.00 10.30           C  
ATOM      7  CD1 TYR A   1      34.125   2.725  -7.868  1.00 10.77           C  
ATOM      8  CD2 TYR A   1      34.531   1.317  -5.995  1.00 11.14           C  
ATOM      9  CE1 TYR A   1      35.430   2.551  -8.281  1.00 11.85           C  
ATOM     10  CE2 TYR A   1      35.836   1.143  -6.408  1.00 12.25           C  
ATOM     11  CZ  TYR A   1      36.296   1.758  -7.554  1.00 12.52           C  
ATOM     12  OH  TYR A   1      37.601   1.584  -7.968  1.00 13.62           O  
ATOM     13  H1  TYR A   1      29.935   2.240  -8.710  1.00  8.63           H  
ATOM     14  H2  TYR A   1      30.745   3.506  -7.919  1.00  8.45           H  
ATOM     15  H3  TYR A   1      31.561   2.568  -9.076  1.00 10.04           H  
ATOM     16  HA  TYR A   1      31.792   0.773  -7.700  1.00 10.09           H  
ATOM     17  HB2 TYR A   1      31.993   3.359  -6.227  1.00  8.62           H  
ATOM     18  HB3 TYR A   1      32.095   1.877  -5.279  1.00  8.83           H  
ATOM     19  HD1 TYR A   1      33.458   3.348  -8.446  1.00 10.44           H  
ATOM     20  HD2 TYR A   1      34.185   0.829  -5.095  1.00 11.06           H  
ATOM     21  HE1 TYR A   1      35.777   3.038  -9.180  1.00 12.29           H  
ATOM     22  HE2 TYR A   1      36.503   0.521  -5.829  1.00 13.01           H  
ATOM     23  HH  TYR A   1      38.001   0.911  -7.412  1.00 14.00           H  
ATOM     24  N   ALA A   2      30.277   0.224  -5.550  1.00  9.13           N  
ATOM     25  CA  ALA A   2      29.130  -0.326  -4.770  1.00  8.81           C  
ATOM     26  C   ALA A   2      29.555  -0.598  -3.323  1.00  9.22           C  
ATOM     27  O   ALA A   2      30.626  -1.115  -3.074  1.00 10.12           O  
ATOM     28  CB  ALA A   2      28.665  -1.630  -5.417  1.00  9.71           C  
ATOM     29  H   ALA A   2      31.193  -0.063  -5.352  1.00  9.90           H  
ATOM     30  HA  ALA A   2      28.320   0.383  -4.777  1.00  7.88           H  
ATOM     31  HB1 ALA A   2      29.494  -2.319  -5.484  1.00 10.86           H  
ATOM     32  HB2 ALA A   2      27.881  -2.074  -4.821  1.00  9.32           H  
ATOM     33  HB3 ALA A   2      28.288  -1.430  -6.409  1.00  9.77           H  
ATOM     34  N   SER A   3      28.704  -0.243  -2.399  1.00  8.74           N  
ATOM     35  CA  SER A   3      29.043  -0.474  -0.963  1.00  9.54           C  
ATOM     36  C   SER A   3      27.772  -0.787  -0.166  1.00  9.61           C  
ATOM     37  O   SER A   3      27.149  -1.810  -0.366  1.00 10.12           O  
ATOM     38  CB  SER A   3      29.707   0.782  -0.399  1.00  9.54           C  
ATOM     39  OG  SER A   3      31.021   0.750  -0.937  1.00 10.27           O  
ATOM     40  H   SER A   3      27.851   0.170  -2.645  1.00  7.99           H  
ATOM     41  HA  SER A   3      29.725  -1.302  -0.886  1.00 10.32           H  
ATOM     42  HB2 SER A   3      29.190   1.670  -0.729  1.00  8.76           H  
ATOM     43  HB3 SER A   3      29.745   0.744   0.679  1.00 10.02           H  
ATOM     44  HG  SER A   3      31.471   1.554  -0.667  1.00 10.48           H  
ATOM     45  N   LEU A   4      27.418   0.100   0.722  1.00  9.32           N  
ATOM     46  CA  LEU A   4      26.192  -0.131   1.541  1.00  9.53           C  
ATOM     47  C   LEU A   4      25.044  -0.611   0.647  1.00  9.07           C  
ATOM     48  O   LEU A   4      24.541   0.130  -0.174  1.00  8.34           O  
ATOM     49  CB  LEU A   4      25.794   1.175   2.225  1.00  9.10           C  
ATOM     50  CG  LEU A   4      27.047   1.851   2.786  1.00  9.92           C  
ATOM     51  CD1 LEU A   4      27.471   2.984   1.848  1.00  9.20           C  
ATOM     52  CD2 LEU A   4      26.731   2.432   4.166  1.00 10.79           C  
ATOM     53  H   LEU A   4      27.952   0.910   0.851  1.00  9.15           H  
ATOM     54  HA  LEU A   4      26.398  -0.877   2.289  1.00 10.55           H  
ATOM     55  HB2 LEU A   4      25.318   1.829   1.509  1.00  7.99           H  
ATOM     56  HB3 LEU A   4      25.103   0.968   3.029  1.00  9.55           H  
ATOM     57  HG  LEU A   4      27.846   1.129   2.868  1.00 10.57           H  
ATOM     58 HD11 LEU A   4      27.415   2.649   0.823  1.00  8.53           H  
ATOM     59 HD12 LEU A   4      26.814   3.832   1.981  1.00  8.80           H  
ATOM     60 HD13 LEU A   4      28.485   3.282   2.071  1.00  9.93           H  
ATOM     61 HD21 LEU A   4      25.882   3.096   4.096  1.00 10.09           H  
ATOM     62 HD22 LEU A   4      26.502   1.632   4.854  1.00 11.59           H  
ATOM     63 HD23 LEU A   4      27.585   2.983   4.534  1.00 11.49           H  
ATOM     64  N   GLU A   5      24.655  -1.843   0.825  1.00  9.69           N  
ATOM     65  CA  GLU A   5      23.541  -2.388  -0.006  1.00  9.60           C  
ATOM     66  C   GLU A   5      22.393  -1.377  -0.081  1.00  8.26           C  
ATOM     67  O   GLU A   5      21.914  -0.901   0.931  1.00  7.93           O  
ATOM     68  CB  GLU A   5      23.039  -3.688   0.620  1.00 10.52           C  
ATOM     69  CG  GLU A   5      23.951  -4.838   0.186  1.00 11.90           C  
ATOM     70  CD  GLU A   5      23.776  -6.014   1.148  1.00 13.17           C  
ATOM     71  OE1 GLU A   5      22.701  -6.590   1.109  1.00 13.34           O  
ATOM     72  OE2 GLU A   5      24.727  -6.272   1.867  1.00 14.02           O  
ATOM     73  H   GLU A   5      25.090  -2.406   1.499  1.00 10.34           H  
ATOM     74  HA  GLU A   5      23.904  -2.589  -1.000  1.00 10.06           H  
ATOM     75  HB2 GLU A   5      23.052  -3.600   1.696  1.00 10.60           H  
ATOM     76  HB3 GLU A   5      22.029  -3.882   0.293  1.00 10.27           H  
ATOM     77  HG2 GLU A   5      23.691  -5.153  -0.814  1.00 12.08           H  
ATOM     78  HG3 GLU A   5      24.981  -4.514   0.202  1.00 11.97           H  
ATOM     79  N   GLU A   6      21.974  -1.071  -1.278  1.00  7.71           N  
ATOM     80  CA  GLU A   6      20.858  -0.093  -1.436  1.00  6.46           C  
ATOM     81  C   GLU A   6      19.977  -0.486  -2.628  1.00  7.17           C  
ATOM     82  O   GLU A   6      20.402  -0.419  -3.764  1.00  7.89           O  
ATOM     83  CB  GLU A   6      21.441   1.299  -1.669  1.00  5.38           C  
ATOM     84  CG  GLU A   6      20.347   2.345  -1.444  1.00  3.73           C  
ATOM     85  CD  GLU A   6      20.102   2.506   0.058  1.00  3.81           C  
ATOM     86  OE1 GLU A   6      21.081   2.759   0.742  1.00  4.61           O  
ATOM     87  OE2 GLU A   6      18.950   2.368   0.436  1.00  3.62           O  
ATOM     88  H   GLU A   6      22.390  -1.478  -2.066  1.00  8.24           H  
ATOM     89  HA  GLU A   6      20.262  -0.085  -0.541  1.00  6.10           H  
ATOM     90  HB2 GLU A   6      22.255   1.472  -0.978  1.00  5.64           H  
ATOM     91  HB3 GLU A   6      21.813   1.374  -2.680  1.00  5.82           H  
ATOM     92  HG2 GLU A   6      20.656   3.293  -1.859  1.00  3.44           H  
ATOM     93  HG3 GLU A   6      19.433   2.026  -1.922  1.00  3.45           H  
ATOM     94  N   GLN A   7      18.769  -0.886  -2.340  1.00  7.30           N  
ATOM     95  CA  GLN A   7      17.847  -1.286  -3.444  1.00  8.24           C  
ATOM     96  C   GLN A   7      16.416  -1.420  -2.915  1.00  7.98           C  
ATOM     97  O   GLN A   7      16.206  -1.821  -1.787  1.00  7.98           O  
ATOM     98  CB  GLN A   7      18.304  -2.626  -4.017  1.00  9.98           C  
ATOM     99  CG  GLN A   7      18.553  -3.603  -2.869  1.00 10.52           C  
ATOM    100  CD  GLN A   7      18.738  -5.012  -3.435  1.00 12.10           C  
ATOM    101  OE1 GLN A   7      19.049  -5.190  -4.597  1.00 12.76           O  
ATOM    102  NE2 GLN A   7      18.556  -6.038  -2.651  1.00 12.85           N  
ATOM    103  H   GLN A   7      18.470  -0.924  -1.408  1.00  7.01           H  
ATOM    104  HA  GLN A   7      17.873  -0.540  -4.219  1.00  8.06           H  
ATOM    105  HB2 GLN A   7      17.540  -3.019  -4.672  1.00 10.24           H  
ATOM    106  HB3 GLN A   7      19.215  -2.487  -4.580  1.00 10.77           H  
ATOM    107  HG2 GLN A   7      19.444  -3.316  -2.330  1.00 10.54           H  
ATOM    108  HG3 GLN A   7      17.710  -3.598  -2.194  1.00  9.99           H  
ATOM    109 HE21 GLN A   7      18.304  -5.900  -1.715  1.00 12.49           H  
ATOM    110 HE22 GLN A   7      18.670  -6.948  -2.999  1.00 13.86           H  
ATOM    111  N   ASN A   8      15.464  -1.083  -3.749  1.00  7.99           N  
ATOM    112  CA  ASN A   8      14.031  -1.178  -3.326  1.00  7.79           C  
ATOM    113  C   ASN A   8      13.864  -0.698  -1.879  1.00  6.86           C  
ATOM    114  O   ASN A   8      14.711  -0.008  -1.349  1.00  6.39           O  
ATOM    115  CB  ASN A   8      13.565  -2.630  -3.444  1.00  9.16           C  
ATOM    116  CG  ASN A   8      14.284  -3.486  -2.401  1.00  9.84           C  
ATOM    117  OD1 ASN A   8      13.985  -3.432  -1.224  1.00  9.56           O  
ATOM    118  ND2 ASN A   8      15.237  -4.290  -2.788  1.00 10.91           N  
ATOM    119  H   ASN A   8      15.691  -0.767  -4.649  1.00  8.26           H  
ATOM    120  HA  ASN A   8      13.432  -0.562  -3.973  1.00  7.54           H  
ATOM    121  HB2 ASN A   8      12.500  -2.687  -3.279  1.00  9.05           H  
ATOM    122  HB3 ASN A   8      13.792  -3.007  -4.431  1.00  9.99           H  
ATOM    123 HD21 ASN A   8      15.481  -4.338  -3.736  1.00 11.24           H  
ATOM    124 HD22 ASN A   8      15.707  -4.846  -2.132  1.00 11.45           H  
ATOM    125  N   ASN A   9      12.771  -1.078  -1.272  1.00  6.90           N  
ATOM    126  CA  ASN A   9      12.531  -0.650   0.139  1.00  6.21           C  
ATOM    127  C   ASN A   9      11.822  -1.763   0.917  1.00  7.08           C  
ATOM    128  O   ASN A   9      11.156  -2.601   0.342  1.00  7.64           O  
ATOM    129  CB  ASN A   9      11.659   0.606   0.139  1.00  4.97           C  
ATOM    130  CG  ASN A   9      10.347   0.314  -0.593  1.00  5.38           C  
ATOM    131  OD1 ASN A   9      10.205  -0.696  -1.255  1.00  6.61           O  
ATOM    132  ND2 ASN A   9       9.366   1.169  -0.503  1.00  4.67           N  
ATOM    133  H   ASN A   9      12.115  -1.638  -1.736  1.00  7.56           H  
ATOM    134  HA  ASN A   9      13.473  -0.429   0.611  1.00  6.22           H  
ATOM    135  HB2 ASN A   9      11.442   0.899   1.156  1.00  4.74           H  
ATOM    136  HB3 ASN A   9      12.177   1.411  -0.362  1.00  4.44           H  
ATOM    137 HD21 ASN A   9       9.475   1.985   0.030  1.00  3.66           H  
ATOM    138 HD22 ASN A   9       8.520   0.996  -0.966  1.00  5.30           H  
ATOM    139  N   ASP A  10      11.981  -1.745   2.212  1.00  7.45           N  
ATOM    140  CA  ASP A  10      11.322  -2.793   3.046  1.00  8.48           C  
ATOM    141  C   ASP A  10       9.966  -2.288   3.550  1.00  7.88           C  
ATOM    142  O   ASP A  10       9.715  -2.259   4.738  1.00  8.23           O  
ATOM    143  CB  ASP A  10      12.221  -3.121   4.236  1.00  9.58           C  
ATOM    144  CG  ASP A  10      11.765  -4.436   4.870  1.00 10.82           C  
ATOM    145  OD1 ASP A  10      11.889  -5.438   4.186  1.00 11.48           O  
ATOM    146  OD2 ASP A  10      11.319  -4.364   6.004  1.00 11.17           O  
ATOM    147  H   ASP A  10      12.528  -1.051   2.633  1.00  7.23           H  
ATOM    148  HA  ASP A  10      11.176  -3.680   2.454  1.00  9.04           H  
ATOM    149  HB2 ASP A  10      13.245  -3.220   3.905  1.00 10.04           H  
ATOM    150  HB3 ASP A  10      12.160  -2.331   4.971  1.00  9.24           H  
ATOM    151  N   ALA A  11       9.124  -1.897   2.633  1.00  7.11           N  
ATOM    152  CA  ALA A  11       7.780  -1.391   3.041  1.00  6.54           C  
ATOM    153  C   ALA A  11       6.879  -1.233   1.811  1.00  5.23           C  
ATOM    154  O   ALA A  11       6.703  -2.160   1.046  1.00  5.16           O  
ATOM    155  CB  ALA A  11       7.945  -0.038   3.731  1.00  6.29           C  
ATOM    156  H   ALA A  11       9.371  -1.936   1.685  1.00  6.98           H  
ATOM    157  HA  ALA A  11       7.329  -2.088   3.726  1.00  7.35           H  
ATOM    158  HB1 ALA A  11       8.611  -0.139   4.577  1.00  7.01           H  
ATOM    159  HB2 ALA A  11       8.360   0.678   3.038  1.00  5.73           H  
ATOM    160  HB3 ALA A  11       6.984   0.316   4.076  1.00  6.24           H  
ATOM    161  N   LEU A  12       6.326  -0.061   1.651  1.00  4.52           N  
ATOM    162  CA  LEU A  12       5.435   0.175   0.476  1.00  3.22           C  
ATOM    163  C   LEU A  12       6.073  -0.402  -0.793  1.00  2.62           C  
ATOM    164  O   LEU A  12       7.274  -0.564  -0.865  1.00  2.89           O  
ATOM    165  CB  LEU A  12       5.228   1.679   0.302  1.00  3.17           C  
ATOM    166  CG  LEU A  12       4.326   2.197   1.424  1.00  3.64           C  
ATOM    167  CD1 LEU A  12       4.743   3.624   1.788  1.00  4.61           C  
ATOM    168  CD2 LEU A  12       2.875   2.206   0.940  1.00  2.47           C  
ATOM    169  H   LEU A  12       6.494   0.657   2.296  1.00  5.01           H  
ATOM    170  HA  LEU A  12       4.483  -0.299   0.647  1.00  3.05           H  
ATOM    171  HB2 LEU A  12       6.182   2.184   0.343  1.00  3.86           H  
ATOM    172  HB3 LEU A  12       4.765   1.874  -0.654  1.00  2.50           H  
ATOM    173  HG  LEU A  12       4.418   1.558   2.290  1.00  4.40           H  
ATOM    174 HD11 LEU A  12       5.036   4.156   0.895  1.00  4.30           H  
ATOM    175 HD12 LEU A  12       3.915   4.138   2.253  1.00  4.75           H  
ATOM    176 HD13 LEU A  12       5.576   3.597   2.474  1.00  5.78           H  
ATOM    177 HD21 LEU A  12       2.664   1.293   0.402  1.00  2.68           H  
ATOM    178 HD22 LEU A  12       2.208   2.281   1.786  1.00  2.79           H  
ATOM    179 HD23 LEU A  12       2.714   3.050   0.285  1.00  1.56           H  
ATOM    180  N   SER A  13       5.254  -0.703  -1.766  1.00  1.89           N  
ATOM    181  CA  SER A  13       5.806  -1.266  -3.033  1.00  1.52           C  
ATOM    182  C   SER A  13       4.926  -0.842  -4.228  1.00  0.80           C  
ATOM    183  O   SER A  13       3.810  -0.404  -4.049  1.00  0.67           O  
ATOM    184  CB  SER A  13       5.831  -2.792  -2.924  1.00  2.23           C  
ATOM    185  OG  SER A  13       5.037  -3.232  -4.017  1.00  2.71           O  
ATOM    186  H   SER A  13       4.290  -0.560  -1.665  1.00  1.70           H  
ATOM    187  HA  SER A  13       6.801  -0.902  -3.164  1.00  1.45           H  
ATOM    188  HB2 SER A  13       6.839  -3.167  -3.019  1.00  3.36           H  
ATOM    189  HB3 SER A  13       5.394  -3.116  -1.991  1.00  1.94           H  
ATOM    190  HG  SER A  13       4.124  -3.280  -3.721  1.00  2.55           H  
ATOM    191  N   PRO A  14       5.455  -0.979  -5.437  1.00  0.73           N  
ATOM    192  CA  PRO A  14       4.703  -0.615  -6.647  1.00  0.61           C  
ATOM    193  C   PRO A  14       3.423  -1.454  -6.770  1.00  0.74           C  
ATOM    194  O   PRO A  14       2.367  -0.940  -7.084  1.00  1.22           O  
ATOM    195  CB  PRO A  14       5.647  -0.922  -7.816  1.00  1.20           C  
ATOM    196  CG  PRO A  14       6.940  -1.554  -7.217  1.00  1.50           C  
ATOM    197  CD  PRO A  14       6.815  -1.493  -5.685  1.00  1.31           C  
ATOM    198  HA  PRO A  14       4.467   0.432  -6.639  1.00  0.45           H  
ATOM    199  HB2 PRO A  14       5.177  -1.617  -8.497  1.00  1.55           H  
ATOM    200  HB3 PRO A  14       5.890  -0.010  -8.342  1.00  1.21           H  
ATOM    201  HG2 PRO A  14       7.032  -2.581  -7.540  1.00  1.88           H  
ATOM    202  HG3 PRO A  14       7.806  -0.996  -7.540  1.00  1.64           H  
ATOM    203  HD2 PRO A  14       6.931  -2.475  -5.256  1.00  1.62           H  
ATOM    204  HD3 PRO A  14       7.553  -0.817  -5.284  1.00  1.41           H  
ATOM    205  N   ALA A  15       3.548  -2.727  -6.516  1.00  0.96           N  
ATOM    206  CA  ALA A  15       2.356  -3.620  -6.620  1.00  0.98           C  
ATOM    207  C   ALA A  15       1.148  -2.984  -5.924  1.00  0.66           C  
ATOM    208  O   ALA A  15       0.017  -3.259  -6.267  1.00  0.97           O  
ATOM    209  CB  ALA A  15       2.676  -4.960  -5.960  1.00  1.16           C  
ATOM    210  H   ALA A  15       4.418  -3.095  -6.256  1.00  1.39           H  
ATOM    211  HA  ALA A  15       2.123  -3.783  -7.657  1.00  1.16           H  
ATOM    212  HB1 ALA A  15       3.650  -5.299  -6.278  1.00  1.65           H  
ATOM    213  HB2 ALA A  15       2.672  -4.847  -4.886  1.00  0.59           H  
ATOM    214  HB3 ALA A  15       1.935  -5.691  -6.244  1.00  2.22           H  
ATOM    215  N   ILE A  16       1.414  -2.146  -4.960  1.00  0.35           N  
ATOM    216  CA  ILE A  16       0.286  -1.489  -4.234  1.00  0.38           C  
ATOM    217  C   ILE A  16      -0.756  -0.974  -5.233  1.00  0.55           C  
ATOM    218  O   ILE A  16      -1.890  -0.723  -4.877  1.00  0.83           O  
ATOM    219  CB  ILE A  16       0.829  -0.320  -3.411  1.00  0.72           C  
ATOM    220  CG1 ILE A  16      -0.201   0.061  -2.345  1.00  1.09           C  
ATOM    221  CG2 ILE A  16       1.073   0.878  -4.331  1.00  0.75           C  
ATOM    222  CD1 ILE A  16       0.215   1.380  -1.692  1.00  1.27           C  
ATOM    223  H   ILE A  16       2.342  -1.949  -4.716  1.00  0.59           H  
ATOM    224  HA  ILE A  16      -0.177  -2.203  -3.574  1.00  0.41           H  
ATOM    225  HB  ILE A  16       1.756  -0.605  -2.937  1.00  0.85           H  
ATOM    226 HG12 ILE A  16      -1.172   0.175  -2.803  1.00  1.17           H  
ATOM    227 HG13 ILE A  16      -0.251  -0.715  -1.596  1.00  1.20           H  
ATOM    228 HG21 ILE A  16       1.465   0.536  -5.278  1.00  0.98           H  
ATOM    229 HG22 ILE A  16       0.144   1.402  -4.500  1.00  1.06           H  
ATOM    230 HG23 ILE A  16       1.783   1.550  -3.874  1.00  1.67           H  
ATOM    231 HD11 ILE A  16       1.290   1.409  -1.583  1.00  2.12           H  
ATOM    232 HD12 ILE A  16      -0.102   2.208  -2.308  1.00  0.32           H  
ATOM    233 HD13 ILE A  16      -0.242   1.465  -0.718  1.00  2.00           H  
ATOM    234  N   ARG A  17      -0.348  -0.829  -6.463  1.00  0.58           N  
ATOM    235  CA  ARG A  17      -1.304  -0.335  -7.499  1.00  1.00           C  
ATOM    236  C   ARG A  17      -2.001  -1.519  -8.176  1.00  1.10           C  
ATOM    237  O   ARG A  17      -3.198  -1.502  -8.384  1.00  1.30           O  
ATOM    238  CB  ARG A  17      -0.537   0.472  -8.545  1.00  1.26           C  
ATOM    239  CG  ARG A  17      -0.033   1.768  -7.905  1.00  1.35           C  
ATOM    240  CD  ARG A  17      -1.022   2.896  -8.207  1.00  2.62           C  
ATOM    241  NE  ARG A  17      -0.764   3.413  -9.580  1.00  2.02           N  
ATOM    242  CZ  ARG A  17      -0.148   4.552  -9.730  1.00  2.33           C  
ATOM    243  NH1 ARG A  17       0.903   4.803  -8.997  1.00  2.50           N  
ATOM    244  NH2 ARG A  17      -0.602   5.405 -10.607  1.00  3.09           N  
ATOM    245  H   ARG A  17       0.577  -1.040  -6.706  1.00  0.40           H  
ATOM    246  HA  ARG A  17      -2.042   0.294  -7.032  1.00  1.14           H  
ATOM    247  HB2 ARG A  17       0.301  -0.105  -8.905  1.00  1.15           H  
ATOM    248  HB3 ARG A  17      -1.190   0.706  -9.373  1.00  1.57           H  
ATOM    249  HG2 ARG A  17       0.052   1.636  -6.837  1.00  1.69           H  
ATOM    250  HG3 ARG A  17       0.937   2.018  -8.309  1.00  1.00           H  
ATOM    251  HD2 ARG A  17      -2.034   2.523  -8.150  1.00  3.44           H  
ATOM    252  HD3 ARG A  17      -0.895   3.697  -7.494  1.00  3.64           H  
ATOM    253  HE  ARG A  17      -1.053   2.899 -10.364  1.00  2.03           H  
ATOM    254 HH11 ARG A  17       1.223   4.127  -8.334  1.00  2.39           H  
ATOM    255 HH12 ARG A  17       1.387   5.672  -9.098  1.00  3.13           H  
ATOM    256 HH21 ARG A  17      -1.410   5.179 -11.152  1.00  3.54           H  
ATOM    257 HH22 ARG A  17      -0.144   6.284 -10.735  1.00  3.47           H  
ATOM    258  N   ARG A  18      -1.235  -2.523  -8.506  1.00  1.06           N  
ATOM    259  CA  ARG A  18      -1.836  -3.718  -9.166  1.00  1.33           C  
ATOM    260  C   ARG A  18      -2.450  -4.645  -8.113  1.00  1.10           C  
ATOM    261  O   ARG A  18      -3.075  -5.634  -8.441  1.00  1.38           O  
ATOM    262  CB  ARG A  18      -0.748  -4.467  -9.934  1.00  1.61           C  
ATOM    263  CG  ARG A  18      -0.204  -3.564 -11.043  1.00  1.86           C  
ATOM    264  CD  ARG A  18      -0.957  -3.857 -12.343  1.00  3.11           C  
ATOM    265  NE  ARG A  18      -0.626  -5.238 -12.793  1.00  2.74           N  
ATOM    266  CZ  ARG A  18      -1.060  -5.656 -13.951  1.00  3.91           C  
ATOM    267  NH1 ARG A  18      -1.637  -4.803 -14.753  1.00  5.02           N  
ATOM    268  NH2 ARG A  18      -0.903  -6.912 -14.268  1.00  4.29           N  
ATOM    269  H   ARG A  18      -0.272  -2.491  -8.322  1.00  0.93           H  
ATOM    270  HA  ARG A  18      -2.602  -3.400  -9.853  1.00  1.57           H  
ATOM    271  HB2 ARG A  18       0.052  -4.735  -9.259  1.00  1.43           H  
ATOM    272  HB3 ARG A  18      -1.162  -5.365 -10.367  1.00  1.86           H  
ATOM    273  HG2 ARG A  18      -0.342  -2.529 -10.769  1.00  2.24           H  
ATOM    274  HG3 ARG A  18       0.849  -3.756 -11.183  1.00  1.26           H  
ATOM    275  HD2 ARG A  18      -2.022  -3.781 -12.176  1.00  3.96           H  
ATOM    276  HD3 ARG A  18      -0.662  -3.151 -13.105  1.00  3.78           H  
ATOM    277  HE  ARG A  18      -0.087  -5.827 -12.225  1.00  1.87           H  
ATOM    278 HH11 ARG A  18      -1.741  -3.848 -14.477  1.00  5.17           H  
ATOM    279 HH12 ARG A  18      -1.977  -5.105 -15.644  1.00  5.90           H  
ATOM    280 HH21 ARG A  18      -0.455  -7.537 -13.628  1.00  3.92           H  
ATOM    281 HH22 ARG A  18      -1.229  -7.250 -15.150  1.00  5.22           H  
ATOM    282  N   LEU A  19      -2.257  -4.304  -6.869  1.00  0.64           N  
ATOM    283  CA  LEU A  19      -2.821  -5.153  -5.779  1.00  0.48           C  
ATOM    284  C   LEU A  19      -4.347  -5.224  -5.904  1.00  0.40           C  
ATOM    285  O   LEU A  19      -4.985  -6.070  -5.309  1.00  0.33           O  
ATOM    286  CB  LEU A  19      -2.445  -4.543  -4.427  1.00  0.33           C  
ATOM    287  CG  LEU A  19      -2.616  -5.598  -3.332  1.00  0.59           C  
ATOM    288  CD1 LEU A  19      -1.272  -6.281  -3.074  1.00  0.79           C  
ATOM    289  CD2 LEU A  19      -3.090  -4.915  -2.047  1.00  0.76           C  
ATOM    290  H   LEU A  19      -1.747  -3.497  -6.652  1.00  0.46           H  
ATOM    291  HA  LEU A  19      -2.410  -6.145  -5.849  1.00  0.67           H  
ATOM    292  HB2 LEU A  19      -1.416  -4.214  -4.454  1.00  0.35           H  
ATOM    293  HB3 LEU A  19      -3.081  -3.696  -4.220  1.00  0.33           H  
ATOM    294  HG  LEU A  19      -3.345  -6.332  -3.643  1.00  0.68           H  
ATOM    295 HD11 LEU A  19      -0.901  -6.715  -3.991  1.00  1.75           H  
ATOM    296 HD12 LEU A  19      -0.559  -5.555  -2.711  1.00  0.90           H  
ATOM    297 HD13 LEU A  19      -1.394  -7.060  -2.336  1.00  0.91           H  
ATOM    298 HD21 LEU A  19      -2.394  -4.137  -1.771  1.00  0.81           H  
ATOM    299 HD22 LEU A  19      -4.066  -4.480  -2.203  1.00  1.09           H  
ATOM    300 HD23 LEU A  19      -3.147  -5.640  -1.249  1.00  1.69           H  
ATOM    301  N   LEU A  20      -4.900  -4.334  -6.682  1.00  0.54           N  
ATOM    302  CA  LEU A  20      -6.382  -4.334  -6.861  1.00  0.49           C  
ATOM    303  C   LEU A  20      -6.793  -5.413  -7.869  1.00  0.53           C  
ATOM    304  O   LEU A  20      -7.948  -5.778  -7.956  1.00  0.66           O  
ATOM    305  CB  LEU A  20      -6.824  -2.964  -7.374  1.00  0.55           C  
ATOM    306  CG  LEU A  20      -6.536  -1.911  -6.302  1.00  0.42           C  
ATOM    307  CD1 LEU A  20      -6.219  -0.576  -6.980  1.00  0.57           C  
ATOM    308  CD2 LEU A  20      -7.771  -1.744  -5.416  1.00  0.25           C  
ATOM    309  H   LEU A  20      -4.347  -3.670  -7.144  1.00  0.69           H  
ATOM    310  HA  LEU A  20      -6.857  -4.529  -5.915  1.00  0.40           H  
ATOM    311  HB2 LEU A  20      -6.280  -2.722  -8.275  1.00  0.76           H  
ATOM    312  HB3 LEU A  20      -7.881  -2.981  -7.591  1.00  0.56           H  
ATOM    313  HG  LEU A  20      -5.694  -2.222  -5.701  1.00  0.44           H  
ATOM    314 HD11 LEU A  20      -7.047  -0.281  -7.608  1.00  1.52           H  
ATOM    315 HD12 LEU A  20      -6.052   0.184  -6.231  1.00  0.59           H  
ATOM    316 HD13 LEU A  20      -5.331  -0.677  -7.588  1.00  1.12           H  
ATOM    317 HD21 LEU A  20      -8.144  -2.714  -5.124  1.00  0.84           H  
ATOM    318 HD22 LEU A  20      -7.512  -1.182  -4.530  1.00  1.01           H  
ATOM    319 HD23 LEU A  20      -8.542  -1.216  -5.958  1.00  1.23           H  
ATOM    320  N   ALA A  21      -5.834  -5.901  -8.609  1.00  0.52           N  
ATOM    321  CA  ALA A  21      -6.150  -6.956  -9.616  1.00  0.59           C  
ATOM    322  C   ALA A  21      -5.874  -8.345  -9.032  1.00  0.55           C  
ATOM    323  O   ALA A  21      -6.508  -9.313  -9.403  1.00  0.75           O  
ATOM    324  CB  ALA A  21      -5.279  -6.742 -10.853  1.00  0.68           C  
ATOM    325  H   ALA A  21      -4.915  -5.576  -8.504  1.00  0.55           H  
ATOM    326  HA  ALA A  21      -7.187  -6.885  -9.896  1.00  0.62           H  
ATOM    327  HB1 ALA A  21      -4.239  -6.696 -10.564  1.00  0.63           H  
ATOM    328  HB2 ALA A  21      -5.419  -7.561 -11.545  1.00  1.62           H  
ATOM    329  HB3 ALA A  21      -5.555  -5.817 -11.338  1.00  1.13           H  
ATOM    330  N   GLU A  22      -4.934  -8.413  -8.131  1.00  0.39           N  
ATOM    331  CA  GLU A  22      -4.604  -9.732  -7.513  1.00  0.35           C  
ATOM    332  C   GLU A  22      -5.799 -10.253  -6.708  1.00  0.35           C  
ATOM    333  O   GLU A  22      -6.171 -11.404  -6.819  1.00  0.42           O  
ATOM    334  CB  GLU A  22      -3.400  -9.564  -6.588  1.00  0.28           C  
ATOM    335  CG  GLU A  22      -3.231 -10.834  -5.751  1.00  0.57           C  
ATOM    336  CD  GLU A  22      -1.807 -10.887  -5.194  1.00  0.83           C  
ATOM    337  OE1 GLU A  22      -1.496  -9.998  -4.419  1.00  1.89           O  
ATOM    338  OE2 GLU A  22      -1.112 -11.814  -5.576  1.00  1.08           O  
ATOM    339  H   GLU A  22      -4.448  -7.605  -7.861  1.00  0.42           H  
ATOM    340  HA  GLU A  22      -4.361 -10.437  -8.288  1.00  0.36           H  
ATOM    341  HB2 GLU A  22      -2.510  -9.395  -7.176  1.00  0.65           H  
ATOM    342  HB3 GLU A  22      -3.559  -8.718  -5.935  1.00  0.34           H  
ATOM    343  HG2 GLU A  22      -3.935 -10.829  -4.932  1.00  1.11           H  
ATOM    344  HG3 GLU A  22      -3.405 -11.703  -6.368  1.00  0.68           H  
ATOM    345  N   HIS A  23      -6.375  -9.393  -5.913  1.00  0.35           N  
ATOM    346  CA  HIS A  23      -7.546  -9.822  -5.094  1.00  0.39           C  
ATOM    347  C   HIS A  23      -8.852  -9.483  -5.820  1.00  0.48           C  
ATOM    348  O   HIS A  23      -9.927  -9.633  -5.272  1.00  0.39           O  
ATOM    349  CB  HIS A  23      -7.510  -9.098  -3.748  1.00  0.31           C  
ATOM    350  CG  HIS A  23      -6.069  -9.056  -3.235  1.00  0.10           C  
ATOM    351  ND1 HIS A  23      -5.364 -10.064  -2.991  1.00  0.26           N  
ATOM    352  CD2 HIS A  23      -5.268  -7.970  -2.939  1.00  0.14           C  
ATOM    353  CE1 HIS A  23      -4.210  -9.730  -2.576  1.00  0.33           C  
ATOM    354  NE2 HIS A  23      -4.058  -8.410  -2.511  1.00  0.31           N  
ATOM    355  H   HIS A  23      -6.042  -8.473  -5.854  1.00  0.38           H  
ATOM    356  HA  HIS A  23      -7.495 -10.885  -4.926  1.00  0.43           H  
ATOM    357  HB2 HIS A  23      -7.876  -8.089  -3.867  1.00  0.36           H  
ATOM    358  HB3 HIS A  23      -8.128  -9.621  -3.034  1.00  0.42           H  
ATOM    359  HD1 HIS A  23      -5.664 -10.990  -3.106  1.00  0.40           H  
ATOM    360  HD2 HIS A  23      -5.558  -6.934  -3.035  1.00  0.25           H  
ATOM    361  HE1 HIS A  23      -3.440 -10.438  -2.306  1.00  0.49           H  
ATOM    362  N   ASN A  24      -8.730  -9.035  -7.038  1.00  0.74           N  
ATOM    363  CA  ASN A  24      -9.955  -8.680  -7.813  1.00  0.86           C  
ATOM    364  C   ASN A  24     -10.862  -7.769  -6.978  1.00  0.68           C  
ATOM    365  O   ASN A  24     -12.005  -8.094  -6.722  1.00  0.59           O  
ATOM    366  CB  ASN A  24     -10.709  -9.960  -8.171  1.00  0.98           C  
ATOM    367  CG  ASN A  24      -9.973 -10.679  -9.303  1.00  1.54           C  
ATOM    368  OD1 ASN A  24     -10.419 -10.698 -10.434  1.00  1.64           O  
ATOM    369  ND2 ASN A  24      -8.846 -11.283  -9.044  1.00  2.51           N  
ATOM    370  H   ASN A  24      -7.844  -8.931  -7.441  1.00  0.89           H  
ATOM    371  HA  ASN A  24      -9.671  -8.171  -8.717  1.00  1.03           H  
ATOM    372  HB2 ASN A  24     -10.759 -10.609  -7.309  1.00  1.33           H  
ATOM    373  HB3 ASN A  24     -11.710  -9.717  -8.494  1.00  0.83           H  
ATOM    374 HD21 ASN A  24      -8.481 -11.271  -8.135  1.00  2.92           H  
ATOM    375 HD22 ASN A  24      -8.363 -11.748  -9.759  1.00  2.99           H  
ATOM    376  N   LEU A  25     -10.326  -6.646  -6.573  1.00  0.69           N  
ATOM    377  CA  LEU A  25     -11.134  -5.693  -5.753  1.00  0.60           C  
ATOM    378  C   LEU A  25     -10.902  -4.257  -6.234  1.00  0.86           C  
ATOM    379  O   LEU A  25      -9.777  -3.834  -6.411  1.00  1.18           O  
ATOM    380  CB  LEU A  25     -10.714  -5.812  -4.288  1.00  0.75           C  
ATOM    381  CG  LEU A  25     -11.549  -6.902  -3.613  1.00  0.92           C  
ATOM    382  CD1 LEU A  25     -10.759  -7.488  -2.441  1.00  1.40           C  
ATOM    383  CD2 LEU A  25     -12.848  -6.289  -3.088  1.00  0.75           C  
ATOM    384  H   LEU A  25      -9.399  -6.432  -6.805  1.00  0.80           H  
ATOM    385  HA  LEU A  25     -12.179  -5.934  -5.845  1.00  0.57           H  
ATOM    386  HB2 LEU A  25      -9.667  -6.068  -4.231  1.00  1.14           H  
ATOM    387  HB3 LEU A  25     -10.876  -4.869  -3.787  1.00  0.68           H  
ATOM    388  HG  LEU A  25     -11.775  -7.682  -4.326  1.00  1.16           H  
ATOM    389 HD11 LEU A  25     -10.316  -6.689  -1.865  1.00  0.68           H  
ATOM    390 HD12 LEU A  25     -11.419  -8.061  -1.806  1.00  2.46           H  
ATOM    391 HD13 LEU A  25      -9.977  -8.133  -2.815  1.00  2.02           H  
ATOM    392 HD21 LEU A  25     -13.181  -5.510  -3.758  1.00  1.66           H  
ATOM    393 HD22 LEU A  25     -13.611  -7.052  -3.021  1.00  1.58           H  
ATOM    394 HD23 LEU A  25     -12.682  -5.868  -2.108  1.00  0.65           H  
ATOM    395  N   ASP A  26     -11.973  -3.540  -6.435  1.00  0.99           N  
ATOM    396  CA  ASP A  26     -11.833  -2.131  -6.906  1.00  1.39           C  
ATOM    397  C   ASP A  26     -11.737  -1.180  -5.708  1.00  1.21           C  
ATOM    398  O   ASP A  26     -12.417  -1.356  -4.716  1.00  1.25           O  
ATOM    399  CB  ASP A  26     -13.052  -1.764  -7.752  1.00  1.82           C  
ATOM    400  CG  ASP A  26     -12.885  -2.345  -9.156  1.00  2.55           C  
ATOM    401  OD1 ASP A  26     -12.064  -1.799  -9.875  1.00  3.61           O  
ATOM    402  OD2 ASP A  26     -13.589  -3.303  -9.433  1.00  2.31           O  
ATOM    403  H   ASP A  26     -12.861  -3.923  -6.280  1.00  0.97           H  
ATOM    404  HA  ASP A  26     -10.944  -2.041  -7.505  1.00  1.63           H  
ATOM    405  HB2 ASP A  26     -13.945  -2.168  -7.301  1.00  1.40           H  
ATOM    406  HB3 ASP A  26     -13.141  -0.689  -7.818  1.00  2.18           H  
ATOM    407  N   ALA A  27     -10.894  -0.192  -5.826  1.00  1.09           N  
ATOM    408  CA  ALA A  27     -10.741   0.779  -4.703  1.00  0.93           C  
ATOM    409  C   ALA A  27     -11.944   1.727  -4.658  1.00  0.92           C  
ATOM    410  O   ALA A  27     -12.162   2.411  -3.677  1.00  0.82           O  
ATOM    411  CB  ALA A  27      -9.463   1.588  -4.914  1.00  1.05           C  
ATOM    412  H   ALA A  27     -10.365  -0.088  -6.644  1.00  1.14           H  
ATOM    413  HA  ALA A  27     -10.674   0.242  -3.773  1.00  0.81           H  
ATOM    414  HB1 ALA A  27      -9.202   1.594  -5.961  1.00  1.09           H  
ATOM    415  HB2 ALA A  27      -9.615   2.605  -4.580  1.00  1.25           H  
ATOM    416  HB3 ALA A  27      -8.655   1.147  -4.348  1.00  1.82           H  
ATOM    417  N   SER A  28     -12.700   1.745  -5.722  1.00  1.03           N  
ATOM    418  CA  SER A  28     -13.893   2.641  -5.758  1.00  1.03           C  
ATOM    419  C   SER A  28     -14.820   2.337  -4.577  1.00  0.91           C  
ATOM    420  O   SER A  28     -15.340   3.234  -3.945  1.00  0.98           O  
ATOM    421  CB  SER A  28     -14.646   2.415  -7.068  1.00  1.21           C  
ATOM    422  OG  SER A  28     -15.602   1.414  -6.751  1.00  0.96           O  
ATOM    423  H   SER A  28     -12.485   1.176  -6.490  1.00  1.12           H  
ATOM    424  HA  SER A  28     -13.572   3.666  -5.705  1.00  1.03           H  
ATOM    425  HB2 SER A  28     -15.145   3.320  -7.384  1.00  1.61           H  
ATOM    426  HB3 SER A  28     -13.977   2.063  -7.839  1.00  2.33           H  
ATOM    427  HG  SER A  28     -16.254   1.393  -7.453  1.00  1.16           H  
ATOM    428  N   ALA A  29     -15.005   1.073  -4.304  1.00  0.85           N  
ATOM    429  CA  ALA A  29     -15.894   0.692  -3.167  1.00  0.88           C  
ATOM    430  C   ALA A  29     -15.239   1.067  -1.833  1.00  0.71           C  
ATOM    431  O   ALA A  29     -15.908   1.454  -0.898  1.00  0.72           O  
ATOM    432  CB  ALA A  29     -16.138  -0.816  -3.208  1.00  1.02           C  
ATOM    433  H   ALA A  29     -14.564   0.382  -4.840  1.00  0.89           H  
ATOM    434  HA  ALA A  29     -16.834   1.208  -3.260  1.00  0.95           H  
ATOM    435  HB1 ALA A  29     -16.207  -1.147  -4.234  1.00  1.87           H  
ATOM    436  HB2 ALA A  29     -15.323  -1.331  -2.722  1.00  1.35           H  
ATOM    437  HB3 ALA A  29     -17.062  -1.049  -2.697  1.00  0.62           H  
ATOM    438  N   ILE A  30     -13.940   0.943  -1.778  1.00  0.67           N  
ATOM    439  CA  ILE A  30     -13.226   1.287  -0.513  1.00  0.61           C  
ATOM    440  C   ILE A  30     -13.130   2.809  -0.363  1.00  0.55           C  
ATOM    441  O   ILE A  30     -12.429   3.467  -1.107  1.00  0.80           O  
ATOM    442  CB  ILE A  30     -11.813   0.685  -0.557  1.00  0.55           C  
ATOM    443  CG1 ILE A  30     -11.900  -0.804  -0.951  1.00  0.61           C  
ATOM    444  CG2 ILE A  30     -11.138   0.831   0.822  1.00  0.63           C  
ATOM    445  CD1 ILE A  30     -12.906  -1.528  -0.046  1.00  0.78           C  
ATOM    446  H   ILE A  30     -13.440   0.627  -2.558  1.00  0.75           H  
ATOM    447  HA  ILE A  30     -13.769   0.880   0.322  1.00  0.72           H  
ATOM    448  HB  ILE A  30     -11.225   1.213  -1.293  1.00  0.50           H  
ATOM    449 HG12 ILE A  30     -12.222  -0.883  -1.978  1.00  0.71           H  
ATOM    450 HG13 ILE A  30     -10.927  -1.265  -0.853  1.00  0.58           H  
ATOM    451 HG21 ILE A  30     -11.851   1.191   1.548  1.00  1.06           H  
ATOM    452 HG22 ILE A  30     -10.753  -0.123   1.149  1.00  1.60           H  
ATOM    453 HG23 ILE A  30     -10.321   1.534   0.752  1.00  0.63           H  
ATOM    454 HD11 ILE A  30     -12.821  -1.163   0.965  1.00  0.45           H  
ATOM    455 HD12 ILE A  30     -13.909  -1.350  -0.404  1.00  1.48           H  
ATOM    456 HD13 ILE A  30     -12.708  -2.589  -0.058  1.00  1.81           H  
ATOM    457  N   LYS A  31     -13.838   3.336   0.598  1.00  0.90           N  
ATOM    458  CA  LYS A  31     -13.802   4.813   0.811  1.00  0.95           C  
ATOM    459  C   LYS A  31     -12.398   5.253   1.239  1.00  0.97           C  
ATOM    460  O   LYS A  31     -11.887   4.811   2.249  1.00  1.18           O  
ATOM    461  CB  LYS A  31     -14.807   5.185   1.899  1.00  1.24           C  
ATOM    462  CG  LYS A  31     -15.897   4.113   1.965  1.00  2.14           C  
ATOM    463  CD  LYS A  31     -17.117   4.682   2.691  1.00  2.37           C  
ATOM    464  CE  LYS A  31     -16.686   5.206   4.063  1.00  1.59           C  
ATOM    465  NZ  LYS A  31     -17.832   5.181   5.015  1.00  2.68           N  
ATOM    466  H   LYS A  31     -14.389   2.768   1.174  1.00  1.32           H  
ATOM    467  HA  LYS A  31     -14.069   5.312  -0.105  1.00  0.82           H  
ATOM    468  HB2 LYS A  31     -14.302   5.249   2.852  1.00  0.79           H  
ATOM    469  HB3 LYS A  31     -15.252   6.142   1.670  1.00  1.58           H  
ATOM    470  HG2 LYS A  31     -16.175   3.816   0.965  1.00  2.70           H  
ATOM    471  HG3 LYS A  31     -15.526   3.251   2.499  1.00  2.36           H  
ATOM    472  HD2 LYS A  31     -17.540   5.488   2.112  1.00  2.55           H  
ATOM    473  HD3 LYS A  31     -17.859   3.907   2.816  1.00  3.63           H  
ATOM    474  HE2 LYS A  31     -15.890   4.589   4.453  1.00  2.13           H  
ATOM    475  HE3 LYS A  31     -16.330   6.221   3.967  1.00  0.74           H  
ATOM    476  HZ1 LYS A  31     -18.602   4.608   4.614  1.00  3.41           H  
ATOM    477  HZ2 LYS A  31     -17.524   4.764   5.918  1.00  3.36           H  
ATOM    478  HZ3 LYS A  31     -18.169   6.151   5.178  1.00  2.51           H  
ATOM    479  N   GLY A  32     -11.806   6.118   0.460  1.00  0.83           N  
ATOM    480  CA  GLY A  32     -10.438   6.599   0.804  1.00  0.90           C  
ATOM    481  C   GLY A  32     -10.515   7.936   1.546  1.00  0.97           C  
ATOM    482  O   GLY A  32     -11.210   8.840   1.128  1.00  1.24           O  
ATOM    483  H   GLY A  32     -12.258   6.447  -0.345  1.00  0.74           H  
ATOM    484  HA2 GLY A  32      -9.950   5.869   1.433  1.00  1.08           H  
ATOM    485  HA3 GLY A  32      -9.867   6.727  -0.104  1.00  0.80           H  
ATOM    486  N   THR A  33      -9.800   8.030   2.632  1.00  0.79           N  
ATOM    487  CA  THR A  33      -9.820   9.303   3.414  1.00  0.86           C  
ATOM    488  C   THR A  33      -8.893  10.335   2.767  1.00  1.22           C  
ATOM    489  O   THR A  33      -9.342  11.336   2.243  1.00  2.30           O  
ATOM    490  CB  THR A  33      -9.351   9.020   4.843  1.00  0.56           C  
ATOM    491  OG1 THR A  33      -8.247   8.133   4.695  1.00  0.53           O  
ATOM    492  CG2 THR A  33     -10.397   8.234   5.631  1.00  1.39           C  
ATOM    493  H   THR A  33      -9.254   7.274   2.934  1.00  0.69           H  
ATOM    494  HA  THR A  33     -10.825   9.690   3.440  1.00  1.43           H  
ATOM    495  HB  THR A  33      -9.066   9.917   5.361  1.00  0.45           H  
ATOM    496  HG1 THR A  33      -7.450   8.608   4.940  1.00  1.37           H  
ATOM    497 HG21 THR A  33     -10.784   7.431   5.022  1.00  1.47           H  
ATOM    498 HG22 THR A  33      -9.947   7.819   6.522  1.00  2.61           H  
ATOM    499 HG23 THR A  33     -11.208   8.888   5.915  1.00  1.46           H  
ATOM    500  N   GLY A  34      -7.616  10.072   2.817  1.00  0.87           N  
ATOM    501  CA  GLY A  34      -6.647  11.026   2.209  1.00  1.39           C  
ATOM    502  C   GLY A  34      -6.934  12.453   2.682  1.00  1.66           C  
ATOM    503  O   GLY A  34      -7.728  12.664   3.576  1.00  1.68           O  
ATOM    504  H   GLY A  34      -7.297   9.252   3.250  1.00  1.13           H  
ATOM    505  HA2 GLY A  34      -5.644  10.749   2.500  1.00  1.29           H  
ATOM    506  HA3 GLY A  34      -6.730  10.983   1.134  1.00  2.01           H  
ATOM    507  N   VAL A  35      -6.280  13.401   2.070  1.00  2.25           N  
ATOM    508  CA  VAL A  35      -6.504  14.822   2.471  1.00  2.55           C  
ATOM    509  C   VAL A  35      -7.895  15.285   2.027  1.00  3.23           C  
ATOM    510  O   VAL A  35      -8.535  16.065   2.703  1.00  4.48           O  
ATOM    511  CB  VAL A  35      -5.440  15.700   1.814  1.00  3.10           C  
ATOM    512  CG1 VAL A  35      -5.862  17.167   1.918  1.00  3.58           C  
ATOM    513  CG2 VAL A  35      -4.108  15.506   2.543  1.00  2.91           C  
ATOM    514  H   VAL A  35      -5.649  13.184   1.353  1.00  2.63           H  
ATOM    515  HA  VAL A  35      -6.424  14.907   3.541  1.00  2.04           H  
ATOM    516  HB  VAL A  35      -5.330  15.424   0.776  1.00  3.40           H  
ATOM    517 HG11 VAL A  35      -6.358  17.338   2.861  1.00  3.77           H  
ATOM    518 HG12 VAL A  35      -4.991  17.803   1.853  1.00  3.34           H  
ATOM    519 HG13 VAL A  35      -6.539  17.409   1.111  1.00  4.20           H  
ATOM    520 HG21 VAL A  35      -4.049  14.502   2.934  1.00  2.45           H  
ATOM    521 HG22 VAL A  35      -3.290  15.670   1.856  1.00  3.18           H  
ATOM    522 HG23 VAL A  35      -4.033  16.210   3.358  1.00  3.45           H  
ATOM    523  N   GLY A  36      -8.327  14.791   0.893  1.00  2.64           N  
ATOM    524  CA  GLY A  36      -9.675  15.183   0.378  1.00  3.31           C  
ATOM    525  C   GLY A  36     -10.462  13.946  -0.066  1.00  3.18           C  
ATOM    526  O   GLY A  36     -11.638  14.030  -0.359  1.00  3.96           O  
ATOM    527  H   GLY A  36      -7.767  14.171   0.382  1.00  2.10           H  
ATOM    528  HA2 GLY A  36     -10.225  15.691   1.154  1.00  3.46           H  
ATOM    529  HA3 GLY A  36      -9.553  15.848  -0.465  1.00  3.83           H  
ATOM    530  N   GLY A  37      -9.796  12.822  -0.106  1.00  2.26           N  
ATOM    531  CA  GLY A  37     -10.491  11.572  -0.529  1.00  2.13           C  
ATOM    532  C   GLY A  37      -9.549  10.687  -1.347  1.00  1.87           C  
ATOM    533  O   GLY A  37      -9.946  10.099  -2.334  1.00  1.78           O  
ATOM    534  H   GLY A  37      -8.849  12.800   0.140  1.00  1.74           H  
ATOM    535  HA2 GLY A  37     -10.817  11.032   0.348  1.00  2.00           H  
ATOM    536  HA3 GLY A  37     -11.352  11.827  -1.130  1.00  2.41           H  
ATOM    537  N   ARG A  38      -8.318  10.609  -0.919  1.00  1.76           N  
ATOM    538  CA  ARG A  38      -7.334   9.766  -1.661  1.00  1.52           C  
ATOM    539  C   ARG A  38      -7.227   8.383  -1.011  1.00  1.27           C  
ATOM    540  O   ARG A  38      -7.570   8.206   0.141  1.00  1.56           O  
ATOM    541  CB  ARG A  38      -5.968  10.449  -1.633  1.00  1.58           C  
ATOM    542  CG  ARG A  38      -6.161  11.962  -1.771  1.00  2.68           C  
ATOM    543  CD  ARG A  38      -4.987  12.547  -2.559  1.00  2.45           C  
ATOM    544  NE  ARG A  38      -5.237  12.353  -4.014  1.00  3.16           N  
ATOM    545  CZ  ARG A  38      -4.256  12.517  -4.860  1.00  2.92           C  
ATOM    546  NH1 ARG A  38      -3.726  13.703  -4.989  1.00  3.31           N  
ATOM    547  NH2 ARG A  38      -3.839  11.490  -5.549  1.00  2.82           N  
ATOM    548  H   ARG A  38      -8.042  11.101  -0.117  1.00  1.86           H  
ATOM    549  HA  ARG A  38      -7.656   9.656  -2.683  1.00  1.50           H  
ATOM    550  HB2 ARG A  38      -5.472  10.231  -0.700  1.00  1.61           H  
ATOM    551  HB3 ARG A  38      -5.363  10.085  -2.450  1.00  1.39           H  
ATOM    552  HG2 ARG A  38      -7.084  12.164  -2.293  1.00  3.48           H  
ATOM    553  HG3 ARG A  38      -6.201  12.413  -0.791  1.00  3.17           H  
ATOM    554  HD2 ARG A  38      -4.893  13.601  -2.348  1.00  3.08           H  
ATOM    555  HD3 ARG A  38      -4.072  12.044  -2.283  1.00  1.58           H  
ATOM    556  HE  ARG A  38      -6.130  12.106  -4.335  1.00  4.09           H  
ATOM    557 HH11 ARG A  38      -4.072  14.466  -4.444  1.00  3.85           H  
ATOM    558 HH12 ARG A  38      -2.974  13.847  -5.632  1.00  3.32           H  
ATOM    559 HH21 ARG A  38      -4.270  10.596  -5.424  1.00  3.00           H  
ATOM    560 HH22 ARG A  38      -3.090  11.597  -6.201  1.00  2.93           H  
ATOM    561  N   LEU A  39      -6.751   7.430  -1.767  1.00  0.80           N  
ATOM    562  CA  LEU A  39      -6.613   6.050  -1.211  1.00  0.63           C  
ATOM    563  C   LEU A  39      -5.177   5.814  -0.730  1.00  0.62           C  
ATOM    564  O   LEU A  39      -4.253   6.455  -1.188  1.00  1.20           O  
ATOM    565  CB  LEU A  39      -6.958   5.038  -2.303  1.00  0.58           C  
ATOM    566  CG  LEU A  39      -7.363   3.714  -1.651  1.00  0.73           C  
ATOM    567  CD1 LEU A  39      -8.875   3.710  -1.418  1.00  0.77           C  
ATOM    568  CD2 LEU A  39      -6.995   2.559  -2.584  1.00  0.97           C  
ATOM    569  H   LEU A  39      -6.484   7.618  -2.691  1.00  0.65           H  
ATOM    570  HA  LEU A  39      -7.292   5.927  -0.385  1.00  0.68           H  
ATOM    571  HB2 LEU A  39      -7.776   5.413  -2.901  1.00  0.36           H  
ATOM    572  HB3 LEU A  39      -6.098   4.881  -2.937  1.00  0.75           H  
ATOM    573  HG  LEU A  39      -6.849   3.599  -0.709  1.00  1.32           H  
ATOM    574 HD11 LEU A  39      -9.200   4.691  -1.109  1.00  1.18           H  
ATOM    575 HD12 LEU A  39      -9.385   3.438  -2.332  1.00  1.66           H  
ATOM    576 HD13 LEU A  39      -9.124   2.994  -0.648  1.00  1.24           H  
ATOM    577 HD21 LEU A  39      -7.200   2.838  -3.607  1.00  0.30           H  
ATOM    578 HD22 LEU A  39      -5.945   2.330  -2.484  1.00  1.94           H  
ATOM    579 HD23 LEU A  39      -7.576   1.685  -2.330  1.00  1.67           H  
ATOM    580  N   THR A  40      -5.023   4.897   0.186  1.00  0.47           N  
ATOM    581  CA  THR A  40      -3.655   4.604   0.708  1.00  0.30           C  
ATOM    582  C   THR A  40      -3.511   3.106   0.997  1.00  0.39           C  
ATOM    583  O   THR A  40      -4.192   2.289   0.409  1.00  0.52           O  
ATOM    584  CB  THR A  40      -3.430   5.396   1.999  1.00  0.30           C  
ATOM    585  OG1 THR A  40      -4.320   4.810   2.946  1.00  0.40           O  
ATOM    586  CG2 THR A  40      -3.892   6.843   1.855  1.00  0.44           C  
ATOM    587  H   THR A  40      -5.799   4.405   0.529  1.00  0.90           H  
ATOM    588  HA  THR A  40      -2.923   4.899  -0.022  1.00  0.24           H  
ATOM    589  HB  THR A  40      -2.411   5.342   2.336  1.00  0.30           H  
ATOM    590  HG1 THR A  40      -4.071   3.889   3.055  1.00  1.11           H  
ATOM    591 HG21 THR A  40      -3.526   7.252   0.925  1.00  0.67           H  
ATOM    592 HG22 THR A  40      -4.971   6.885   1.861  1.00  1.48           H  
ATOM    593 HG23 THR A  40      -3.509   7.432   2.676  1.00  1.15           H  
ATOM    594  N   ARG A  41      -2.625   2.777   1.898  1.00  0.57           N  
ATOM    595  CA  ARG A  41      -2.425   1.337   2.236  1.00  0.71           C  
ATOM    596  C   ARG A  41      -3.269   0.958   3.457  1.00  0.53           C  
ATOM    597  O   ARG A  41      -3.876  -0.094   3.493  1.00  0.31           O  
ATOM    598  CB  ARG A  41      -0.948   1.097   2.544  1.00  1.02           C  
ATOM    599  CG  ARG A  41      -0.743  -0.376   2.906  1.00  1.41           C  
ATOM    600  CD  ARG A  41      -0.549  -0.499   4.418  1.00  2.53           C  
ATOM    601  NE  ARG A  41       0.806   0.006   4.777  1.00  3.21           N  
ATOM    602  CZ  ARG A  41       1.384  -0.427   5.863  1.00  3.70           C  
ATOM    603  NH1 ARG A  41       2.095  -1.520   5.806  1.00  3.13           N  
ATOM    604  NH2 ARG A  41       1.235   0.248   6.970  1.00  4.90           N  
ATOM    605  H   ARG A  41      -2.098   3.468   2.348  1.00  0.70           H  
ATOM    606  HA  ARG A  41      -2.717   0.729   1.396  1.00  0.81           H  
ATOM    607  HB2 ARG A  41      -0.352   1.345   1.678  1.00  1.01           H  
ATOM    608  HB3 ARG A  41      -0.644   1.720   3.372  1.00  1.06           H  
ATOM    609  HG2 ARG A  41      -1.606  -0.949   2.602  1.00  0.50           H  
ATOM    610  HG3 ARG A  41       0.131  -0.756   2.395  1.00  2.32           H  
ATOM    611  HD2 ARG A  41      -1.297   0.085   4.933  1.00  3.63           H  
ATOM    612  HD3 ARG A  41      -0.635  -1.534   4.716  1.00  2.57           H  
ATOM    613  HE  ARG A  41       1.259   0.658   4.201  1.00  3.62           H  
ATOM    614 HH11 ARG A  41       2.188  -2.012   4.940  1.00  2.48           H  
ATOM    615 HH12 ARG A  41       2.545  -1.867   6.629  1.00  3.54           H  
ATOM    616 HH21 ARG A  41       0.683   1.083   6.976  1.00  5.47           H  
ATOM    617 HH22 ARG A  41       1.671  -0.069   7.812  1.00  5.30           H  
ATOM    618  N   GLU A  42      -3.290   1.827   4.431  1.00  0.66           N  
ATOM    619  CA  GLU A  42      -4.089   1.534   5.657  1.00  0.57           C  
ATOM    620  C   GLU A  42      -5.580   1.462   5.313  1.00  0.44           C  
ATOM    621  O   GLU A  42      -6.344   0.800   5.988  1.00  0.88           O  
ATOM    622  CB  GLU A  42      -3.856   2.644   6.682  1.00  0.70           C  
ATOM    623  CG  GLU A  42      -2.351   2.836   6.880  1.00  0.55           C  
ATOM    624  CD  GLU A  42      -1.833   3.855   5.863  1.00  1.77           C  
ATOM    625  OE1 GLU A  42      -2.283   4.985   5.952  1.00  2.44           O  
ATOM    626  OE2 GLU A  42      -1.016   3.446   5.055  1.00  2.80           O  
ATOM    627  H   GLU A  42      -2.785   2.664   4.357  1.00  0.83           H  
ATOM    628  HA  GLU A  42      -3.772   0.593   6.074  1.00  0.59           H  
ATOM    629  HB2 GLU A  42      -4.296   3.563   6.326  1.00  1.02           H  
ATOM    630  HB3 GLU A  42      -4.314   2.372   7.621  1.00  1.30           H  
ATOM    631  HG2 GLU A  42      -2.157   3.199   7.878  1.00  1.60           H  
ATOM    632  HG3 GLU A  42      -1.840   1.896   6.736  1.00  0.97           H  
ATOM    633  N   ASP A  43      -5.961   2.145   4.270  1.00  0.52           N  
ATOM    634  CA  ASP A  43      -7.398   2.128   3.868  1.00  0.36           C  
ATOM    635  C   ASP A  43      -7.776   0.749   3.317  1.00  0.41           C  
ATOM    636  O   ASP A  43      -8.634   0.077   3.853  1.00  0.59           O  
ATOM    637  CB  ASP A  43      -7.629   3.188   2.792  1.00  0.34           C  
ATOM    638  CG  ASP A  43      -7.561   4.577   3.429  1.00  0.32           C  
ATOM    639  OD1 ASP A  43      -6.558   4.828   4.076  1.00  1.42           O  
ATOM    640  OD2 ASP A  43      -8.517   5.310   3.232  1.00  1.21           O  
ATOM    641  H   ASP A  43      -5.309   2.665   3.754  1.00  0.97           H  
ATOM    642  HA  ASP A  43      -8.011   2.351   4.724  1.00  0.31           H  
ATOM    643  HB2 ASP A  43      -6.868   3.107   2.029  1.00  0.44           H  
ATOM    644  HB3 ASP A  43      -8.600   3.047   2.342  1.00  0.31           H  
ATOM    645  N   VAL A  44      -7.125   0.357   2.256  1.00  0.38           N  
ATOM    646  CA  VAL A  44      -7.432  -0.976   1.660  1.00  0.41           C  
ATOM    647  C   VAL A  44      -7.238  -2.077   2.707  1.00  0.41           C  
ATOM    648  O   VAL A  44      -7.827  -3.136   2.614  1.00  0.36           O  
ATOM    649  CB  VAL A  44      -6.495  -1.221   0.478  1.00  0.60           C  
ATOM    650  CG1 VAL A  44      -6.737  -2.627  -0.073  1.00  0.89           C  
ATOM    651  CG2 VAL A  44      -6.786  -0.195  -0.618  1.00  0.47           C  
ATOM    652  H   VAL A  44      -6.440   0.932   1.856  1.00  0.45           H  
ATOM    653  HA  VAL A  44      -8.452  -0.986   1.314  1.00  0.42           H  
ATOM    654  HB  VAL A  44      -5.468  -1.127   0.801  1.00  0.75           H  
ATOM    655 HG11 VAL A  44      -7.798  -2.802  -0.172  1.00  0.44           H  
ATOM    656 HG12 VAL A  44      -6.269  -2.725  -1.041  1.00  1.41           H  
ATOM    657 HG13 VAL A  44      -6.317  -3.359   0.601  1.00  1.78           H  
ATOM    658 HG21 VAL A  44      -6.969   0.773  -0.174  1.00  1.02           H  
ATOM    659 HG22 VAL A  44      -5.942  -0.125  -1.287  1.00  1.42           H  
ATOM    660 HG23 VAL A  44      -7.659  -0.497  -1.179  1.00  0.70           H  
ATOM    661  N   GLU A  45      -6.413  -1.803   3.681  1.00  0.55           N  
ATOM    662  CA  GLU A  45      -6.169  -2.822   4.745  1.00  0.71           C  
ATOM    663  C   GLU A  45      -7.432  -3.013   5.592  1.00  0.84           C  
ATOM    664  O   GLU A  45      -7.686  -4.088   6.098  1.00  1.08           O  
ATOM    665  CB  GLU A  45      -5.024  -2.349   5.638  1.00  0.77           C  
ATOM    666  CG  GLU A  45      -4.378  -3.562   6.310  1.00  0.77           C  
ATOM    667  CD  GLU A  45      -3.288  -3.084   7.273  1.00  1.14           C  
ATOM    668  OE1 GLU A  45      -3.217  -1.880   7.454  1.00  1.77           O  
ATOM    669  OE2 GLU A  45      -2.590  -3.950   7.772  1.00  1.52           O  
ATOM    670  H   GLU A  45      -5.958  -0.936   3.714  1.00  0.60           H  
ATOM    671  HA  GLU A  45      -5.900  -3.759   4.287  1.00  0.74           H  
ATOM    672  HB2 GLU A  45      -4.288  -1.830   5.041  1.00  0.67           H  
ATOM    673  HB3 GLU A  45      -5.406  -1.676   6.392  1.00  1.08           H  
ATOM    674  HG2 GLU A  45      -5.123  -4.115   6.862  1.00  1.39           H  
ATOM    675  HG3 GLU A  45      -3.937  -4.204   5.562  1.00  0.49           H  
ATOM    676  N   LYS A  46      -8.196  -1.963   5.727  1.00  0.84           N  
ATOM    677  CA  LYS A  46      -9.447  -2.064   6.534  1.00  1.07           C  
ATOM    678  C   LYS A  46     -10.527  -2.805   5.741  1.00  0.91           C  
ATOM    679  O   LYS A  46     -11.706  -2.620   5.970  1.00  1.38           O  
ATOM    680  CB  LYS A  46      -9.938  -0.657   6.871  1.00  1.26           C  
ATOM    681  CG  LYS A  46      -8.822   0.109   7.590  1.00  1.75           C  
ATOM    682  CD  LYS A  46      -9.361   0.670   8.913  1.00  1.38           C  
ATOM    683  CE  LYS A  46      -9.720  -0.484   9.858  1.00  0.38           C  
ATOM    684  NZ  LYS A  46      -9.148  -0.243  11.213  1.00  1.29           N  
ATOM    685  H   LYS A  46      -7.949  -1.116   5.300  1.00  0.80           H  
ATOM    686  HA  LYS A  46      -9.242  -2.598   7.446  1.00  1.27           H  
ATOM    687  HB2 LYS A  46     -10.204  -0.139   5.961  1.00  1.81           H  
ATOM    688  HB3 LYS A  46     -10.808  -0.719   7.508  1.00  1.22           H  
ATOM    689  HG2 LYS A  46      -7.992  -0.553   7.783  1.00  1.95           H  
ATOM    690  HG3 LYS A  46      -8.485   0.922   6.965  1.00  2.74           H  
ATOM    691  HD2 LYS A  46      -8.607   1.293   9.373  1.00  1.93           H  
ATOM    692  HD3 LYS A  46     -10.240   1.267   8.720  1.00  1.93           H  
ATOM    693  HE2 LYS A  46     -10.794  -0.563   9.939  1.00  1.18           H  
ATOM    694  HE3 LYS A  46      -9.327  -1.412   9.471  1.00  0.86           H  
ATOM    695  HZ1 LYS A  46      -9.355   0.734  11.507  1.00  1.86           H  
ATOM    696  HZ2 LYS A  46      -9.573  -0.906  11.892  1.00  1.73           H  
ATOM    697  HZ3 LYS A  46      -8.119  -0.386  11.186  1.00  1.64           H  
ATOM    698  N   HIS A  47     -10.100  -3.630   4.823  1.00  0.34           N  
ATOM    699  CA  HIS A  47     -11.087  -4.390   4.001  1.00  0.20           C  
ATOM    700  C   HIS A  47     -10.562  -5.801   3.718  1.00  0.21           C  
ATOM    701  O   HIS A  47     -11.277  -6.772   3.858  1.00  0.53           O  
ATOM    702  CB  HIS A  47     -11.306  -3.654   2.681  1.00  0.22           C  
ATOM    703  CG  HIS A  47     -12.588  -4.166   2.022  1.00  0.32           C  
ATOM    704  ND1 HIS A  47     -13.734  -3.699   2.225  1.00  0.40           N  
ATOM    705  CD2 HIS A  47     -12.766  -5.188   1.110  1.00  0.57           C  
ATOM    706  CE1 HIS A  47     -14.611  -4.316   1.541  1.00  0.57           C  
ATOM    707  NE2 HIS A  47     -14.083  -5.285   0.798  1.00  0.70           N  
ATOM    708  H   HIS A  47      -9.139  -3.749   4.675  1.00  0.38           H  
ATOM    709  HA  HIS A  47     -12.021  -4.456   4.532  1.00  0.23           H  
ATOM    710  HB2 HIS A  47     -11.397  -2.594   2.864  1.00  0.39           H  
ATOM    711  HB3 HIS A  47     -10.471  -3.832   2.020  1.00  0.17           H  
ATOM    712  HD1 HIS A  47     -13.930  -2.955   2.832  1.00  0.47           H  
ATOM    713  HD2 HIS A  47     -11.981  -5.812   0.710  1.00  0.70           H  
ATOM    714  HE1 HIS A  47     -15.664  -4.078   1.559  1.00  0.67           H  
ATOM    715  N   LEU A  48      -9.319  -5.881   3.325  1.00  0.34           N  
ATOM    716  CA  LEU A  48      -8.731  -7.221   3.030  1.00  0.49           C  
ATOM    717  C   LEU A  48      -8.852  -8.135   4.254  1.00  0.57           C  
ATOM    718  O   LEU A  48      -9.744  -8.955   4.334  1.00  0.50           O  
ATOM    719  CB  LEU A  48      -7.256  -7.050   2.666  1.00  0.73           C  
ATOM    720  CG  LEU A  48      -7.125  -6.851   1.149  1.00  0.56           C  
ATOM    721  CD1 LEU A  48      -5.719  -6.335   0.833  1.00  0.69           C  
ATOM    722  CD2 LEU A  48      -7.346  -8.188   0.422  1.00  0.33           C  
ATOM    723  H   LEU A  48      -8.779  -5.071   3.225  1.00  0.56           H  
ATOM    724  HA  LEU A  48      -9.255  -7.663   2.201  1.00  0.43           H  
ATOM    725  HB2 LEU A  48      -6.858  -6.185   3.177  1.00  0.94           H  
ATOM    726  HB3 LEU A  48      -6.700  -7.925   2.971  1.00  0.94           H  
ATOM    727  HG  LEU A  48      -7.858  -6.131   0.814  1.00  0.58           H  
ATOM    728 HD11 LEU A  48      -5.532  -5.425   1.384  1.00  1.28           H  
ATOM    729 HD12 LEU A  48      -4.986  -7.077   1.115  1.00  0.89           H  
ATOM    730 HD13 LEU A  48      -5.633  -6.134  -0.225  1.00  1.54           H  
ATOM    731 HD21 LEU A  48      -7.640  -8.951   1.128  1.00  0.96           H  
ATOM    732 HD22 LEU A  48      -8.123  -8.074  -0.319  1.00  1.00           H  
ATOM    733 HD23 LEU A  48      -6.432  -8.492  -0.066  1.00  1.36           H  
ATOM    734  N   ALA A  49      -7.949  -7.970   5.182  1.00  1.73           N  
ATOM    735  CA  ALA A  49      -7.993  -8.821   6.408  1.00  1.95           C  
ATOM    736  C   ALA A  49      -9.293  -8.571   7.182  1.00  1.71           C  
ATOM    737  O   ALA A  49     -10.316  -8.271   6.600  1.00  1.73           O  
ATOM    738  CB  ALA A  49      -6.798  -8.480   7.296  1.00  3.56           C  
ATOM    739  H   ALA A  49      -7.247  -7.295   5.075  1.00  2.48           H  
ATOM    740  HA  ALA A  49      -7.940  -9.858   6.125  1.00  1.84           H  
ATOM    741  HB1 ALA A  49      -5.905  -8.406   6.692  1.00  4.23           H  
ATOM    742  HB2 ALA A  49      -6.969  -7.536   7.792  1.00  4.11           H  
ATOM    743  HB3 ALA A  49      -6.662  -9.252   8.038  1.00  3.85           H  
ATOM    744  N   LYS A  50      -9.221  -8.700   8.478  1.00  2.42           N  
ATOM    745  CA  LYS A  50     -10.443  -8.475   9.305  1.00  3.18           C  
ATOM    746  C   LYS A  50     -10.704  -6.969   9.447  1.00  4.59           C  
ATOM    747  O   LYS A  50      -9.911  -6.252  10.022  1.00  5.57           O  
ATOM    748  CB  LYS A  50     -10.225  -9.119  10.689  1.00  3.60           C  
ATOM    749  CG  LYS A  50     -11.239  -8.578  11.726  1.00  5.01           C  
ATOM    750  CD  LYS A  50     -12.678  -8.772  11.223  1.00  4.99           C  
ATOM    751  CE  LYS A  50     -12.922 -10.258  10.938  1.00  4.47           C  
ATOM    752  NZ  LYS A  50     -14.365 -10.590  11.103  1.00  5.54           N  
ATOM    753  H   LYS A  50      -8.373  -8.942   8.905  1.00  2.80           H  
ATOM    754  HA  LYS A  50     -11.280  -8.941   8.819  1.00  2.97           H  
ATOM    755  HB2 LYS A  50     -10.337 -10.189  10.606  1.00  2.90           H  
ATOM    756  HB3 LYS A  50      -9.223  -8.902  11.027  1.00  4.00           H  
ATOM    757  HG2 LYS A  50     -11.116  -9.116  12.655  1.00  5.61           H  
ATOM    758  HG3 LYS A  50     -11.056  -7.530  11.910  1.00  5.82           H  
ATOM    759  HD2 LYS A  50     -13.371  -8.436  11.980  1.00  5.93           H  
ATOM    760  HD3 LYS A  50     -12.836  -8.196  10.326  1.00  4.89           H  
ATOM    761  HE2 LYS A  50     -12.621 -10.489   9.928  1.00  3.71           H  
ATOM    762  HE3 LYS A  50     -12.342 -10.857  11.624  1.00  4.46           H  
ATOM    763  HZ1 LYS A  50     -14.863  -9.779  11.520  1.00  6.44           H  
ATOM    764  HZ2 LYS A  50     -14.778 -10.811  10.174  1.00  5.31           H  
ATOM    765  HZ3 LYS A  50     -14.461 -11.416  11.729  1.00  5.87           H  
ATOM    766  N   ALA A  51     -11.811  -6.526   8.917  1.00  5.08           N  
ATOM    767  CA  ALA A  51     -12.137  -5.072   9.013  1.00  6.65           C  
ATOM    768  C   ALA A  51     -11.882  -4.565  10.437  1.00  7.34           C  
ATOM    769  O   ALA A  51     -12.040  -5.374  11.336  1.00  6.84           O  
ATOM    770  CB  ALA A  51     -13.607  -4.864   8.654  1.00  7.43           C  
ATOM    771  OXT ALA A  51     -11.543  -3.398  10.542  1.00  8.50           O  
ATOM    772  H   ALA A  51     -12.424  -7.140   8.462  1.00  4.70           H  
ATOM    773  HA  ALA A  51     -11.521  -4.522   8.322  1.00  7.05           H  
ATOM    774  HB1 ALA A  51     -14.211  -5.618   9.138  1.00  7.08           H  
ATOM    775  HB2 ALA A  51     -13.929  -3.888   8.981  1.00  8.58           H  
ATOM    776  HB3 ALA A  51     -13.735  -4.940   7.584  1.00  7.40           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   TYR A   1      25.553  -3.840   4.743  1.00 11.51           N  
ATOM      2  CA  TYR A   1      25.478  -2.729   5.735  1.00 11.71           C  
ATOM      3  C   TYR A   1      24.394  -3.042   6.770  1.00 12.59           C  
ATOM      4  O   TYR A   1      23.248  -3.253   6.429  1.00 12.26           O  
ATOM      5  CB  TYR A   1      25.144  -1.408   5.040  1.00 10.32           C  
ATOM      6  CG  TYR A   1      26.401  -0.863   4.360  1.00  9.90           C  
ATOM      7  CD1 TYR A   1      26.904  -1.469   3.227  1.00  9.36           C  
ATOM      8  CD2 TYR A   1      27.052   0.241   4.871  1.00 10.25           C  
ATOM      9  CE1 TYR A   1      28.037  -0.977   2.613  1.00  9.12           C  
ATOM     10  CE2 TYR A   1      28.186   0.734   4.258  1.00 10.02           C  
ATOM     11  CZ  TYR A   1      28.687   0.128   3.124  1.00  9.43           C  
ATOM     12  OH  TYR A   1      29.822   0.620   2.510  1.00  9.35           O  
ATOM     13  H1  TYR A   1      25.485  -4.752   5.238  1.00 12.46           H  
ATOM     14  H2  TYR A   1      24.768  -3.754   4.066  1.00 10.81           H  
ATOM     15  H3  TYR A   1      26.457  -3.789   4.232  1.00 11.27           H  
ATOM     16  HA  TYR A   1      26.428  -2.637   6.235  1.00 12.37           H  
ATOM     17  HB2 TYR A   1      24.378  -1.570   4.297  1.00  9.67           H  
ATOM     18  HB3 TYR A   1      24.791  -0.692   5.767  1.00 10.44           H  
ATOM     19  HD1 TYR A   1      26.405  -2.334   2.815  1.00  9.27           H  
ATOM     20  HD2 TYR A   1      26.670   0.725   5.758  1.00 10.84           H  
ATOM     21  HE1 TYR A   1      28.420  -1.460   1.726  1.00  8.85           H  
ATOM     22  HE2 TYR A   1      28.684   1.599   4.669  1.00 10.44           H  
ATOM     23  HH  TYR A   1      29.874   1.561   2.694  1.00  9.16           H  
ATOM     24  N   ALA A   2      24.782  -3.065   8.017  1.00 13.78           N  
ATOM     25  CA  ALA A   2      23.786  -3.364   9.088  1.00 14.74           C  
ATOM     26  C   ALA A   2      23.206  -2.060   9.649  1.00 14.67           C  
ATOM     27  O   ALA A   2      23.302  -1.793  10.830  1.00 15.68           O  
ATOM     28  CB  ALA A   2      24.476  -4.138  10.209  1.00 16.20           C  
ATOM     29  H   ALA A   2      25.718  -2.889   8.247  1.00 14.10           H  
ATOM     30  HA  ALA A   2      22.990  -3.962   8.680  1.00 14.56           H  
ATOM     31  HB1 ALA A   2      25.052  -4.950   9.790  1.00 16.41           H  
ATOM     32  HB2 ALA A   2      25.135  -3.480  10.756  1.00 16.44           H  
ATOM     33  HB3 ALA A   2      23.735  -4.540  10.885  1.00 16.91           H  
ATOM     34  N   SER A   3      22.616  -1.278   8.788  1.00 13.59           N  
ATOM     35  CA  SER A   3      22.023   0.010   9.255  1.00 13.65           C  
ATOM     36  C   SER A   3      20.577  -0.209   9.713  1.00 14.12           C  
ATOM     37  O   SER A   3      19.958  -1.197   9.371  1.00 14.07           O  
ATOM     38  CB  SER A   3      22.048   1.017   8.106  1.00 12.35           C  
ATOM     39  OG  SER A   3      22.669   0.313   7.041  1.00 11.56           O  
ATOM     40  H   SER A   3      22.562  -1.533   7.844  1.00 12.83           H  
ATOM     41  HA  SER A   3      22.604   0.393  10.076  1.00 14.39           H  
ATOM     42  HB2 SER A   3      21.045   1.306   7.829  1.00 12.01           H  
ATOM     43  HB3 SER A   3      22.632   1.886   8.370  1.00 12.50           H  
ATOM     44  HG  SER A   3      22.028   0.223   6.331  1.00 10.91           H  
ATOM     45  N   LEU A   4      20.071   0.720  10.476  1.00 14.72           N  
ATOM     46  CA  LEU A   4      18.667   0.581  10.965  1.00 15.26           C  
ATOM     47  C   LEU A   4      17.680   0.829   9.819  1.00 13.79           C  
ATOM     48  O   LEU A   4      16.492   0.617   9.962  1.00 14.01           O  
ATOM     49  CB  LEU A   4      18.422   1.598  12.079  1.00 16.45           C  
ATOM     50  CG  LEU A   4      18.291   0.862  13.415  1.00 18.18           C  
ATOM     51  CD1 LEU A   4      18.248   1.886  14.551  1.00 19.33           C  
ATOM     52  CD2 LEU A   4      16.996   0.047  13.422  1.00 18.76           C  
ATOM     53  H   LEU A   4      20.606   1.501  10.727  1.00 14.91           H  
ATOM     54  HA  LEU A   4      18.521  -0.413  11.352  1.00 15.95           H  
ATOM     55  HB2 LEU A   4      19.249   2.291  12.126  1.00 16.38           H  
ATOM     56  HB3 LEU A   4      17.513   2.147  11.876  1.00 16.24           H  
ATOM     57  HG  LEU A   4      19.137   0.202  13.551  1.00 18.29           H  
ATOM     58 HD11 LEU A   4      17.422   2.565  14.398  1.00 19.38           H  
ATOM     59 HD12 LEU A   4      18.119   1.378  15.495  1.00 20.32           H  
ATOM     60 HD13 LEU A   4      19.170   2.447  14.571  1.00 19.20           H  
ATOM     61 HD21 LEU A   4      16.518   0.109  12.456  1.00 18.03           H  
ATOM     62 HD22 LEU A   4      17.217  -0.987  13.643  1.00 19.26           H  
ATOM     63 HD23 LEU A   4      16.325   0.435  14.175  1.00 19.49           H  
ATOM     64  N   GLU A   5      18.196   1.275   8.706  1.00 12.37           N  
ATOM     65  CA  GLU A   5      17.303   1.543   7.540  1.00 10.89           C  
ATOM     66  C   GLU A   5      16.675   0.237   7.043  1.00 10.65           C  
ATOM     67  O   GLU A   5      15.520   0.203   6.668  1.00 10.37           O  
ATOM     68  CB  GLU A   5      18.124   2.173   6.416  1.00  9.66           C  
ATOM     69  CG  GLU A   5      18.729   3.488   6.913  1.00  9.98           C  
ATOM     70  CD  GLU A   5      19.702   4.025   5.862  1.00  9.01           C  
ATOM     71  OE1 GLU A   5      20.818   3.533   5.856  1.00  9.39           O  
ATOM     72  OE2 GLU A   5      19.274   4.899   5.125  1.00  8.09           O  
ATOM     73  H   GLU A   5      19.161   1.432   8.635  1.00 12.31           H  
ATOM     74  HA  GLU A   5      16.523   2.224   7.837  1.00 10.97           H  
ATOM     75  HB2 GLU A   5      18.914   1.498   6.121  1.00  9.60           H  
ATOM     76  HB3 GLU A   5      17.486   2.366   5.566  1.00  8.76           H  
ATOM     77  HG2 GLU A   5      17.946   4.212   7.079  1.00 10.00           H  
ATOM     78  HG3 GLU A   5      19.260   3.319   7.838  1.00 11.00           H  
ATOM     79  N   GLU A   6      17.451  -0.813   7.053  1.00 11.04           N  
ATOM     80  CA  GLU A   6      16.915  -2.125   6.584  1.00 11.20           C  
ATOM     81  C   GLU A   6      15.950  -2.704   7.625  1.00 12.16           C  
ATOM     82  O   GLU A   6      16.362  -3.154   8.675  1.00 13.03           O  
ATOM     83  CB  GLU A   6      18.079  -3.093   6.374  1.00 11.75           C  
ATOM     84  CG  GLU A   6      17.536  -4.421   5.842  1.00 12.32           C  
ATOM     85  CD  GLU A   6      18.681  -5.223   5.220  1.00 12.67           C  
ATOM     86  OE1 GLU A   6      19.786  -5.060   5.713  1.00 12.76           O  
ATOM     87  OE2 GLU A   6      18.387  -5.953   4.288  1.00 12.98           O  
ATOM     88  H   GLU A   6      18.377  -0.739   7.365  1.00 11.39           H  
ATOM     89  HA  GLU A   6      16.395  -1.986   5.653  1.00 10.39           H  
ATOM     90  HB2 GLU A   6      18.774  -2.674   5.662  1.00 11.14           H  
ATOM     91  HB3 GLU A   6      18.587  -3.258   7.312  1.00 12.45           H  
ATOM     92  HG2 GLU A   6      17.100  -4.988   6.651  1.00 13.18           H  
ATOM     93  HG3 GLU A   6      16.782  -4.234   5.092  1.00 11.74           H  
ATOM     94  N   GLN A   7      14.684  -2.680   7.308  1.00 12.04           N  
ATOM     95  CA  GLN A   7      13.678  -3.225   8.266  1.00 12.94           C  
ATOM     96  C   GLN A   7      12.383  -3.580   7.528  1.00 12.43           C  
ATOM     97  O   GLN A   7      11.776  -2.739   6.895  1.00 11.41           O  
ATOM     98  CB  GLN A   7      13.385  -2.173   9.333  1.00 13.26           C  
ATOM     99  CG  GLN A   7      13.333  -2.851  10.704  1.00 14.76           C  
ATOM    100  CD  GLN A   7      12.725  -1.886  11.724  1.00 15.18           C  
ATOM    101  OE1 GLN A   7      12.260  -0.816  11.382  1.00 14.39           O  
ATOM    102  NE2 GLN A   7      12.708  -2.223  12.984  1.00 16.50           N  
ATOM    103  H   GLN A   7      14.397  -2.307   6.447  1.00 11.39           H  
ATOM    104  HA  GLN A   7      14.075  -4.109   8.736  1.00 13.84           H  
ATOM    105  HB2 GLN A   7      14.163  -1.425   9.329  1.00 12.90           H  
ATOM    106  HB3 GLN A   7      12.436  -1.700   9.126  1.00 12.88           H  
ATOM    107  HG2 GLN A   7      12.723  -3.742  10.648  1.00 15.25           H  
ATOM    108  HG3 GLN A   7      14.330  -3.121  11.018  1.00 15.14           H  
ATOM    109 HE21 GLN A   7      13.081  -3.085  13.266  1.00 17.16           H  
ATOM    110 HE22 GLN A   7      12.322  -1.616  13.649  1.00 16.87           H  
ATOM    111  N   ASN A   8      11.989  -4.820   7.625  1.00 13.25           N  
ATOM    112  CA  ASN A   8      10.737  -5.247   6.936  1.00 12.98           C  
ATOM    113  C   ASN A   8       9.510  -4.802   7.741  1.00 12.83           C  
ATOM    114  O   ASN A   8       8.393  -5.155   7.420  1.00 13.05           O  
ATOM    115  CB  ASN A   8      10.734  -6.769   6.802  1.00 14.31           C  
ATOM    116  CG  ASN A   8       9.766  -7.365   7.826  1.00 15.58           C  
ATOM    117  OD1 ASN A   8      10.023  -7.362   9.015  1.00 16.16           O  
ATOM    118  ND2 ASN A   8       8.643  -7.885   7.410  1.00 16.18           N  
ATOM    119  H   ASN A   8      12.511  -5.465   8.146  1.00 14.10           H  
ATOM    120  HA  ASN A   8      10.699  -4.804   5.954  1.00 12.07           H  
ATOM    121  HB2 ASN A   8      10.418  -7.048   5.808  1.00 14.18           H  
ATOM    122  HB3 ASN A   8      11.727  -7.154   6.983  1.00 14.61           H  
ATOM    123 HD21 ASN A   8       8.431  -7.889   6.454  1.00 15.82           H  
ATOM    124 HD22 ASN A   8       8.013  -8.270   8.055  1.00 17.05           H  
ATOM    125  N   ASN A   9       9.748  -4.036   8.770  1.00 12.59           N  
ATOM    126  CA  ASN A   9       8.607  -3.560   9.606  1.00 12.56           C  
ATOM    127  C   ASN A   9       7.557  -2.872   8.727  1.00 11.40           C  
ATOM    128  O   ASN A   9       7.637  -2.910   7.515  1.00 10.46           O  
ATOM    129  CB  ASN A   9       9.129  -2.569  10.646  1.00 12.54           C  
ATOM    130  CG  ASN A   9       9.795  -3.339  11.788  1.00 13.84           C  
ATOM    131  OD1 ASN A   9      10.346  -4.405  11.595  1.00 14.48           O  
ATOM    132  ND2 ASN A   9       9.767  -2.836  12.992  1.00 14.37           N  
ATOM    133  H   ASN A   9      10.666  -3.776   8.991  1.00 12.54           H  
ATOM    134  HA  ASN A   9       8.158  -4.400  10.109  1.00 13.45           H  
ATOM    135  HB2 ASN A   9       9.853  -1.908  10.191  1.00 11.76           H  
ATOM    136  HB3 ASN A   9       8.310  -1.985  11.039  1.00 12.52           H  
ATOM    137 HD21 ASN A   9       9.325  -1.977  13.153  1.00 13.97           H  
ATOM    138 HD22 ASN A   9      10.189  -3.317  13.734  1.00 15.23           H  
ATOM    139  N   ASP A  10       6.594  -2.258   9.358  1.00 11.57           N  
ATOM    140  CA  ASP A  10       5.531  -1.563   8.575  1.00 10.54           C  
ATOM    141  C   ASP A  10       6.157  -0.738   7.447  1.00  8.79           C  
ATOM    142  O   ASP A  10       7.201  -0.138   7.618  1.00  8.26           O  
ATOM    143  CB  ASP A  10       4.746  -0.641   9.505  1.00 11.00           C  
ATOM    144  CG  ASP A  10       4.665  -1.276  10.895  1.00 12.54           C  
ATOM    145  OD1 ASP A  10       4.022  -2.309  10.982  1.00 13.29           O  
ATOM    146  OD2 ASP A  10       5.251  -0.692  11.792  1.00 12.94           O  
ATOM    147  H   ASP A  10       6.569  -2.253  10.338  1.00 12.42           H  
ATOM    148  HA  ASP A  10       4.862  -2.294   8.153  1.00 10.86           H  
ATOM    149  HB2 ASP A  10       5.243   0.315   9.578  1.00 10.46           H  
ATOM    150  HB3 ASP A  10       3.747  -0.496   9.121  1.00 10.96           H  
ATOM    151  N   ALA A  11       5.507  -0.725   6.315  1.00  8.06           N  
ATOM    152  CA  ALA A  11       6.051   0.057   5.165  1.00  6.44           C  
ATOM    153  C   ALA A  11       5.020   0.117   4.033  1.00  5.27           C  
ATOM    154  O   ALA A  11       4.030  -0.586   4.054  1.00  5.20           O  
ATOM    155  CB  ALA A  11       7.324  -0.619   4.660  1.00  7.21           C  
ATOM    156  H   ALA A  11       4.668  -1.223   6.221  1.00  8.66           H  
ATOM    157  HA  ALA A  11       6.283   1.056   5.490  1.00  5.80           H  
ATOM    158  HB1 ALA A  11       7.908  -0.970   5.498  1.00  8.19           H  
ATOM    159  HB2 ALA A  11       7.066  -1.457   4.031  1.00  7.54           H  
ATOM    160  HB3 ALA A  11       7.909   0.087   4.089  1.00  6.68           H  
ATOM    161  N   LEU A  12       5.276   0.959   3.069  1.00  4.58           N  
ATOM    162  CA  LEU A  12       4.320   1.077   1.929  1.00  3.45           C  
ATOM    163  C   LEU A  12       4.151  -0.280   1.238  1.00  3.72           C  
ATOM    164  O   LEU A  12       4.449  -1.312   1.807  1.00  5.12           O  
ATOM    165  CB  LEU A  12       4.857   2.098   0.925  1.00  3.29           C  
ATOM    166  CG  LEU A  12       4.975   3.462   1.607  1.00  3.60           C  
ATOM    167  CD1 LEU A  12       6.175   4.213   1.025  1.00  4.86           C  
ATOM    168  CD2 LEU A  12       3.702   4.269   1.344  1.00  2.67           C  
ATOM    169  H   LEU A  12       6.087   1.508   3.093  1.00  4.96           H  
ATOM    170  HA  LEU A  12       3.365   1.410   2.296  1.00  2.94           H  
ATOM    171  HB2 LEU A  12       5.828   1.783   0.572  1.00  4.01           H  
ATOM    172  HB3 LEU A  12       4.181   2.171   0.083  1.00  2.62           H  
ATOM    173  HG  LEU A  12       5.109   3.329   2.669  1.00  3.98           H  
ATOM    174 HD11 LEU A  12       6.124   4.202  -0.053  1.00  4.57           H  
ATOM    175 HD12 LEU A  12       6.168   5.235   1.371  1.00  5.19           H  
ATOM    176 HD13 LEU A  12       7.091   3.737   1.343  1.00  6.01           H  
ATOM    177 HD21 LEU A  12       2.836   3.638   1.478  1.00  2.23           H  
ATOM    178 HD22 LEU A  12       3.647   5.098   2.033  1.00  3.62           H  
ATOM    179 HD23 LEU A  12       3.713   4.647   0.333  1.00  2.14           H  
ATOM    180  N   SER A  13       3.677  -0.246   0.025  1.00  2.51           N  
ATOM    181  CA  SER A  13       3.478  -1.518  -0.723  1.00  2.88           C  
ATOM    182  C   SER A  13       3.757  -1.291  -2.235  1.00  2.32           C  
ATOM    183  O   SER A  13       2.924  -0.743  -2.927  1.00  1.78           O  
ATOM    184  CB  SER A  13       2.024  -1.955  -0.552  1.00  3.09           C  
ATOM    185  OG  SER A  13       2.020  -3.317  -0.957  1.00  3.31           O  
ATOM    186  H   SER A  13       3.450   0.610  -0.392  1.00  1.55           H  
ATOM    187  HA  SER A  13       4.115  -2.271  -0.320  1.00  3.71           H  
ATOM    188  HB2 SER A  13       1.718  -1.872   0.480  1.00  3.60           H  
ATOM    189  HB3 SER A  13       1.371  -1.375  -1.187  1.00  3.18           H  
ATOM    190  HG  SER A  13       1.133  -3.662  -0.832  1.00  4.06           H  
ATOM    191  N   PRO A  14       4.928  -1.703  -2.729  1.00  2.53           N  
ATOM    192  CA  PRO A  14       5.254  -1.513  -4.150  1.00  2.26           C  
ATOM    193  C   PRO A  14       4.261  -2.271  -5.037  1.00  1.58           C  
ATOM    194  O   PRO A  14       4.269  -2.131  -6.244  1.00  1.49           O  
ATOM    195  CB  PRO A  14       6.673  -2.067  -4.323  1.00  2.75           C  
ATOM    196  CG  PRO A  14       7.168  -2.521  -2.916  1.00  3.19           C  
ATOM    197  CD  PRO A  14       5.988  -2.361  -1.940  1.00  3.16           C  
ATOM    198  HA  PRO A  14       5.243  -0.467  -4.394  1.00  2.31           H  
ATOM    199  HB2 PRO A  14       6.662  -2.908  -5.000  1.00  2.61           H  
ATOM    200  HB3 PRO A  14       7.324  -1.299  -4.712  1.00  3.00           H  
ATOM    201  HG2 PRO A  14       7.480  -3.554  -2.951  1.00  3.17           H  
ATOM    202  HG3 PRO A  14       7.995  -1.903  -2.599  1.00  3.61           H  
ATOM    203  HD2 PRO A  14       5.656  -3.332  -1.603  1.00  3.15           H  
ATOM    204  HD3 PRO A  14       6.268  -1.744  -1.099  1.00  3.68           H  
ATOM    205  N   ALA A  15       3.427  -3.059  -4.414  1.00  1.50           N  
ATOM    206  CA  ALA A  15       2.418  -3.829  -5.199  1.00  0.92           C  
ATOM    207  C   ALA A  15       1.073  -3.096  -5.173  1.00  0.64           C  
ATOM    208  O   ALA A  15       0.111  -3.532  -5.773  1.00  0.59           O  
ATOM    209  CB  ALA A  15       2.255  -5.217  -4.581  1.00  1.29           C  
ATOM    210  H   ALA A  15       3.463  -3.145  -3.439  1.00  2.00           H  
ATOM    211  HA  ALA A  15       2.753  -3.929  -6.217  1.00  0.66           H  
ATOM    212  HB1 ALA A  15       2.703  -5.233  -3.597  1.00  1.37           H  
ATOM    213  HB2 ALA A  15       1.206  -5.458  -4.497  1.00  2.18           H  
ATOM    214  HB3 ALA A  15       2.741  -5.953  -5.204  1.00  1.37           H  
ATOM    215  N   ILE A  16       1.042  -1.994  -4.473  1.00  0.73           N  
ATOM    216  CA  ILE A  16      -0.224  -1.207  -4.388  1.00  0.57           C  
ATOM    217  C   ILE A  16      -0.842  -1.047  -5.781  1.00  0.30           C  
ATOM    218  O   ILE A  16      -2.003  -0.714  -5.914  1.00  0.61           O  
ATOM    219  CB  ILE A  16       0.084   0.173  -3.802  1.00  0.50           C  
ATOM    220  CG1 ILE A  16      -1.230   0.859  -3.417  1.00  0.70           C  
ATOM    221  CG2 ILE A  16       0.806   1.019  -4.853  1.00  0.19           C  
ATOM    222  CD1 ILE A  16      -0.921   2.219  -2.788  1.00  0.60           C  
ATOM    223  H   ILE A  16       1.845  -1.685  -4.009  1.00  1.02           H  
ATOM    224  HA  ILE A  16      -0.920  -1.718  -3.746  1.00  0.82           H  
ATOM    225  HB  ILE A  16       0.712   0.071  -2.929  1.00  0.73           H  
ATOM    226 HG12 ILE A  16      -1.839   0.996  -4.298  1.00  0.74           H  
ATOM    227 HG13 ILE A  16      -1.766   0.244  -2.709  1.00  1.02           H  
ATOM    228 HG21 ILE A  16       1.548   0.418  -5.357  1.00  1.12           H  
ATOM    229 HG22 ILE A  16       0.094   1.385  -5.577  1.00  0.94           H  
ATOM    230 HG23 ILE A  16       1.290   1.857  -4.375  1.00  1.21           H  
ATOM    231 HD11 ILE A  16      -0.102   2.120  -2.092  1.00  0.49           H  
ATOM    232 HD12 ILE A  16      -0.649   2.924  -3.559  1.00  1.24           H  
ATOM    233 HD13 ILE A  16      -1.792   2.585  -2.263  1.00  1.42           H  
ATOM    234  N   ARG A  17      -0.050  -1.287  -6.790  1.00  0.16           N  
ATOM    235  CA  ARG A  17      -0.573  -1.152  -8.181  1.00  0.33           C  
ATOM    236  C   ARG A  17      -1.405  -2.382  -8.563  1.00  0.14           C  
ATOM    237  O   ARG A  17      -2.507  -2.258  -9.059  1.00  0.44           O  
ATOM    238  CB  ARG A  17       0.605  -1.015  -9.144  1.00  0.80           C  
ATOM    239  CG  ARG A  17       1.464   0.177  -8.718  1.00  1.32           C  
ATOM    240  CD  ARG A  17       2.707   0.243  -9.607  1.00  2.43           C  
ATOM    241  NE  ARG A  17       2.286   0.508 -11.011  1.00  2.47           N  
ATOM    242  CZ  ARG A  17       2.533  -0.382 -11.933  1.00  3.75           C  
ATOM    243  NH1 ARG A  17       2.258  -1.634 -11.690  1.00  4.81           N  
ATOM    244  NH2 ARG A  17       3.047   0.011 -13.067  1.00  4.25           N  
ATOM    245  H   ARG A  17       0.881  -1.553  -6.635  1.00  0.47           H  
ATOM    246  HA  ARG A  17      -1.188  -0.271  -8.247  1.00  0.61           H  
ATOM    247  HB2 ARG A  17       1.199  -1.917  -9.120  1.00  0.94           H  
ATOM    248  HB3 ARG A  17       0.238  -0.859 -10.147  1.00  0.83           H  
ATOM    249  HG2 ARG A  17       0.895   1.090  -8.821  1.00  1.10           H  
ATOM    250  HG3 ARG A  17       1.762   0.061  -7.687  1.00  1.46           H  
ATOM    251  HD2 ARG A  17       3.356   1.039  -9.273  1.00  2.66           H  
ATOM    252  HD3 ARG A  17       3.240  -0.695  -9.565  1.00  3.45           H  
ATOM    253  HE  ARG A  17       1.825   1.342 -11.241  1.00  2.00           H  
ATOM    254 HH11 ARG A  17       1.864  -1.899 -10.811  1.00  4.69           H  
ATOM    255 HH12 ARG A  17       2.440  -2.330 -12.385  1.00  5.90           H  
ATOM    256 HH21 ARG A  17       3.245   0.979 -13.217  1.00  3.91           H  
ATOM    257 HH22 ARG A  17       3.243  -0.658 -13.784  1.00  5.21           H  
ATOM    258  N   ARG A  18      -0.859  -3.543  -8.323  1.00  0.35           N  
ATOM    259  CA  ARG A  18      -1.603  -4.791  -8.672  1.00  0.59           C  
ATOM    260  C   ARG A  18      -2.336  -5.338  -7.443  1.00  0.60           C  
ATOM    261  O   ARG A  18      -2.901  -6.414  -7.484  1.00  0.69           O  
ATOM    262  CB  ARG A  18      -0.612  -5.836  -9.181  1.00  0.85           C  
ATOM    263  CG  ARG A  18      -0.264  -5.528 -10.639  1.00  1.28           C  
ATOM    264  CD  ARG A  18       0.806  -6.513 -11.117  1.00  1.18           C  
ATOM    265  NE  ARG A  18       1.106  -6.242 -12.550  1.00  1.41           N  
ATOM    266  CZ  ARG A  18       2.300  -5.840 -12.890  1.00  1.19           C  
ATOM    267  NH1 ARG A  18       2.582  -4.568 -12.811  1.00  1.70           N  
ATOM    268  NH2 ARG A  18       3.171  -6.722 -13.297  1.00  1.67           N  
ATOM    269  H   ARG A  18       0.032  -3.596  -7.918  1.00  0.55           H  
ATOM    270  HA  ARG A  18      -2.318  -4.574  -9.447  1.00  0.67           H  
ATOM    271  HB2 ARG A  18       0.285  -5.809  -8.580  1.00  0.67           H  
ATOM    272  HB3 ARG A  18      -1.055  -6.819  -9.113  1.00  1.02           H  
ATOM    273  HG2 ARG A  18      -1.147  -5.627 -11.252  1.00  1.98           H  
ATOM    274  HG3 ARG A  18       0.111  -4.519 -10.718  1.00  1.26           H  
ATOM    275  HD2 ARG A  18       1.706  -6.389 -10.533  1.00  1.00           H  
ATOM    276  HD3 ARG A  18       0.446  -7.526 -11.011  1.00  2.21           H  
ATOM    277  HE  ARG A  18       0.413  -6.366 -13.233  1.00  2.27           H  
ATOM    278 HH11 ARG A  18       1.889  -3.921 -12.494  1.00  2.03           H  
ATOM    279 HH12 ARG A  18       3.492  -4.242 -13.066  1.00  2.27           H  
ATOM    280 HH21 ARG A  18       2.919  -7.689 -13.344  1.00  2.20           H  
ATOM    281 HH22 ARG A  18       4.090  -6.432 -13.560  1.00  2.00           H  
ATOM    282  N   LEU A  19      -2.314  -4.589  -6.376  1.00  0.52           N  
ATOM    283  CA  LEU A  19      -3.006  -5.056  -5.140  1.00  0.57           C  
ATOM    284  C   LEU A  19      -4.525  -4.903  -5.289  1.00  0.73           C  
ATOM    285  O   LEU A  19      -5.284  -5.420  -4.496  1.00  1.27           O  
ATOM    286  CB  LEU A  19      -2.524  -4.225  -3.952  1.00  0.40           C  
ATOM    287  CG  LEU A  19      -2.677  -5.045  -2.669  1.00  0.30           C  
ATOM    288  CD1 LEU A  19      -1.396  -5.845  -2.427  1.00  0.04           C  
ATOM    289  CD2 LEU A  19      -2.910  -4.098  -1.491  1.00  0.48           C  
ATOM    290  H   LEU A  19      -1.848  -3.727  -6.387  1.00  0.45           H  
ATOM    291  HA  LEU A  19      -2.768  -6.092  -4.968  1.00  0.64           H  
ATOM    292  HB2 LEU A  19      -1.486  -3.963  -4.092  1.00  0.32           H  
ATOM    293  HB3 LEU A  19      -3.110  -3.321  -3.878  1.00  0.50           H  
ATOM    294  HG  LEU A  19      -3.513  -5.717  -2.766  1.00  0.44           H  
ATOM    295 HD11 LEU A  19      -0.965  -6.139  -3.374  1.00  1.24           H  
ATOM    296 HD12 LEU A  19      -0.685  -5.240  -1.886  1.00  1.15           H  
ATOM    297 HD13 LEU A  19      -1.622  -6.730  -1.851  1.00  1.10           H  
ATOM    298 HD21 LEU A  19      -2.119  -3.364  -1.450  1.00  1.31           H  
ATOM    299 HD22 LEU A  19      -3.857  -3.593  -1.611  1.00  0.71           H  
ATOM    300 HD23 LEU A  19      -2.922  -4.661  -0.569  1.00  1.34           H  
ATOM    301  N   LEU A  20      -4.933  -4.193  -6.305  1.00  0.41           N  
ATOM    302  CA  LEU A  20      -6.399  -3.998  -6.519  1.00  0.50           C  
ATOM    303  C   LEU A  20      -6.932  -5.036  -7.514  1.00  0.67           C  
ATOM    304  O   LEU A  20      -8.085  -5.413  -7.460  1.00  0.85           O  
ATOM    305  CB  LEU A  20      -6.639  -2.593  -7.071  1.00  0.42           C  
ATOM    306  CG  LEU A  20      -6.704  -1.600  -5.909  1.00  0.51           C  
ATOM    307  CD1 LEU A  20      -6.242  -0.225  -6.396  1.00  0.41           C  
ATOM    308  CD2 LEU A  20      -8.148  -1.499  -5.413  1.00  0.67           C  
ATOM    309  H   LEU A  20      -4.285  -3.790  -6.920  1.00  0.51           H  
ATOM    310  HA  LEU A  20      -6.914  -4.105  -5.580  1.00  0.55           H  
ATOM    311  HB2 LEU A  20      -5.834  -2.322  -7.736  1.00  0.33           H  
ATOM    312  HB3 LEU A  20      -7.572  -2.574  -7.617  1.00  0.45           H  
ATOM    313  HG  LEU A  20      -6.066  -1.937  -5.106  1.00  0.58           H  
ATOM    314 HD11 LEU A  20      -6.575  -0.066  -7.411  1.00  1.10           H  
ATOM    315 HD12 LEU A  20      -6.654   0.544  -5.762  1.00  1.41           H  
ATOM    316 HD13 LEU A  20      -5.163  -0.171  -6.364  1.00  0.91           H  
ATOM    317 HD21 LEU A  20      -8.605  -2.477  -5.418  1.00  0.95           H  
ATOM    318 HD22 LEU A  20      -8.161  -1.105  -4.408  1.00  1.07           H  
ATOM    319 HD23 LEU A  20      -8.710  -0.842  -6.060  1.00  1.58           H  
ATOM    320  N   ALA A  21      -6.079  -5.474  -8.400  1.00  0.65           N  
ATOM    321  CA  ALA A  21      -6.523  -6.484  -9.406  1.00  0.84           C  
ATOM    322  C   ALA A  21      -6.192  -7.900  -8.921  1.00  0.74           C  
ATOM    323  O   ALA A  21      -6.979  -8.811  -9.078  1.00  1.19           O  
ATOM    324  CB  ALA A  21      -5.804  -6.219 -10.728  1.00  1.03           C  
ATOM    325  H   ALA A  21      -5.157  -5.142  -8.405  1.00  0.54           H  
ATOM    326  HA  ALA A  21      -7.585  -6.397  -9.556  1.00  0.93           H  
ATOM    327  HB1 ALA A  21      -5.695  -5.155 -10.878  1.00  1.59           H  
ATOM    328  HB2 ALA A  21      -4.826  -6.677 -10.710  1.00  0.60           H  
ATOM    329  HB3 ALA A  21      -6.375  -6.636 -11.544  1.00  1.99           H  
ATOM    330  N   GLU A  22      -5.033  -8.052  -8.343  1.00  0.43           N  
ATOM    331  CA  GLU A  22      -4.635  -9.402  -7.844  1.00  0.44           C  
ATOM    332  C   GLU A  22      -5.768 -10.014  -7.012  1.00  0.38           C  
ATOM    333  O   GLU A  22      -6.087 -11.178  -7.155  1.00  0.52           O  
ATOM    334  CB  GLU A  22      -3.379  -9.261  -6.979  1.00  0.49           C  
ATOM    335  CG  GLU A  22      -3.202 -10.519  -6.118  1.00  0.37           C  
ATOM    336  CD  GLU A  22      -3.485 -11.762  -6.964  1.00  2.01           C  
ATOM    337  OE1 GLU A  22      -2.945 -11.808  -8.057  1.00  2.66           O  
ATOM    338  OE2 GLU A  22      -4.225 -12.597  -6.470  1.00  3.05           O  
ATOM    339  H   GLU A  22      -4.428  -7.288  -8.237  1.00  0.66           H  
ATOM    340  HA  GLU A  22      -4.420 -10.042  -8.682  1.00  0.49           H  
ATOM    341  HB2 GLU A  22      -2.515  -9.134  -7.615  1.00  0.74           H  
ATOM    342  HB3 GLU A  22      -3.475  -8.397  -6.339  1.00  0.84           H  
ATOM    343  HG2 GLU A  22      -2.189 -10.566  -5.746  1.00  0.96           H  
ATOM    344  HG3 GLU A  22      -3.886 -10.492  -5.282  1.00  1.71           H  
ATOM    345  N   HIS A  23      -6.353  -9.214  -6.161  1.00  0.23           N  
ATOM    346  CA  HIS A  23      -7.463  -9.732  -5.306  1.00  0.31           C  
ATOM    347  C   HIS A  23      -8.822  -9.363  -5.913  1.00  0.34           C  
ATOM    348  O   HIS A  23      -9.854  -9.592  -5.315  1.00  0.34           O  
ATOM    349  CB  HIS A  23      -7.342  -9.117  -3.915  1.00  0.37           C  
ATOM    350  CG  HIS A  23      -5.941  -9.395  -3.362  1.00  0.46           C  
ATOM    351  ND1 HIS A  23      -5.536 -10.509  -2.954  1.00  0.44           N  
ATOM    352  CD2 HIS A  23      -4.872  -8.536  -3.197  1.00  0.68           C  
ATOM    353  CE1 HIS A  23      -4.330 -10.443  -2.554  1.00  0.51           C  
ATOM    354  NE2 HIS A  23      -3.825  -9.219  -2.672  1.00  0.67           N  
ATOM    355  H   HIS A  23      -6.064  -8.280  -6.084  1.00  0.16           H  
ATOM    356  HA  HIS A  23      -7.385 -10.803  -5.230  1.00  0.38           H  
ATOM    357  HB2 HIS A  23      -7.497  -8.050  -3.972  1.00  0.37           H  
ATOM    358  HB3 HIS A  23      -8.079  -9.550  -3.257  1.00  0.34           H  
ATOM    359  HD1 HIS A  23      -6.077 -11.326  -2.948  1.00  0.51           H  
ATOM    360  HD2 HIS A  23      -4.871  -7.488  -3.451  1.00  0.88           H  
ATOM    361  HE1 HIS A  23      -3.780 -11.285  -2.163  1.00  0.56           H  
ATOM    362  N   ASN A  24      -8.790  -8.799  -7.089  1.00  0.53           N  
ATOM    363  CA  ASN A  24     -10.072  -8.410  -7.750  1.00  0.61           C  
ATOM    364  C   ASN A  24     -10.937  -7.587  -6.789  1.00  0.49           C  
ATOM    365  O   ASN A  24     -11.920  -8.073  -6.264  1.00  0.63           O  
ATOM    366  CB  ASN A  24     -10.827  -9.673  -8.161  1.00  0.74           C  
ATOM    367  CG  ASN A  24      -9.845 -10.671  -8.778  1.00  1.64           C  
ATOM    368  OD1 ASN A  24      -9.120 -11.355  -8.084  1.00  2.93           O  
ATOM    369  ND2 ASN A  24      -9.790 -10.785 -10.077  1.00  1.60           N  
ATOM    370  H   ASN A  24      -7.934  -8.633  -7.535  1.00  0.65           H  
ATOM    371  HA  ASN A  24      -9.856  -7.824  -8.627  1.00  0.73           H  
ATOM    372  HB2 ASN A  24     -11.293 -10.119  -7.295  1.00  1.31           H  
ATOM    373  HB3 ASN A  24     -11.587  -9.424  -8.886  1.00  0.77           H  
ATOM    374 HD21 ASN A  24     -10.374 -10.235 -10.642  1.00  1.61           H  
ATOM    375 HD22 ASN A  24      -9.168 -11.420 -10.487  1.00  2.24           H  
ATOM    376  N   LEU A  25     -10.552  -6.357  -6.581  1.00  0.43           N  
ATOM    377  CA  LEU A  25     -11.339  -5.482  -5.661  1.00  0.33           C  
ATOM    378  C   LEU A  25     -11.404  -4.056  -6.218  1.00  0.37           C  
ATOM    379  O   LEU A  25     -10.395  -3.483  -6.582  1.00  0.47           O  
ATOM    380  CB  LEU A  25     -10.668  -5.461  -4.287  1.00  0.43           C  
ATOM    381  CG  LEU A  25     -11.245  -6.586  -3.426  1.00  0.44           C  
ATOM    382  CD1 LEU A  25     -10.241  -6.947  -2.329  1.00  0.65           C  
ATOM    383  CD2 LEU A  25     -12.548  -6.110  -2.776  1.00  0.40           C  
ATOM    384  H   LEU A  25      -9.750  -6.010  -7.025  1.00  0.60           H  
ATOM    385  HA  LEU A  25     -12.337  -5.871  -5.563  1.00  0.28           H  
ATOM    386  HB2 LEU A  25      -9.603  -5.603  -4.402  1.00  0.72           H  
ATOM    387  HB3 LEU A  25     -10.847  -4.509  -3.809  1.00  0.45           H  
ATOM    388  HG  LEU A  25     -11.441  -7.453  -4.040  1.00  0.70           H  
ATOM    389 HD11 LEU A  25      -9.807  -6.045  -1.922  1.00  0.30           H  
ATOM    390 HD12 LEU A  25     -10.743  -7.487  -1.539  1.00  1.50           H  
ATOM    391 HD13 LEU A  25      -9.458  -7.565  -2.741  1.00  1.37           H  
ATOM    392 HD21 LEU A  25     -12.997  -5.335  -3.380  1.00  1.14           H  
ATOM    393 HD22 LEU A  25     -13.237  -6.937  -2.692  1.00  0.83           H  
ATOM    394 HD23 LEU A  25     -12.342  -5.719  -1.791  1.00  0.79           H  
ATOM    395  N   ASP A  26     -12.589  -3.515  -6.273  1.00  0.42           N  
ATOM    396  CA  ASP A  26     -12.738  -2.129  -6.805  1.00  0.54           C  
ATOM    397  C   ASP A  26     -12.405  -1.106  -5.713  1.00  0.59           C  
ATOM    398  O   ASP A  26     -12.660  -1.332  -4.548  1.00  0.99           O  
ATOM    399  CB  ASP A  26     -14.177  -1.925  -7.273  1.00  0.63           C  
ATOM    400  CG  ASP A  26     -14.180  -1.612  -8.771  1.00  1.69           C  
ATOM    401  OD1 ASP A  26     -13.698  -0.541  -9.101  1.00  2.84           O  
ATOM    402  OD2 ASP A  26     -14.665  -2.461  -9.500  1.00  1.81           O  
ATOM    403  H   ASP A  26     -13.376  -4.015  -5.968  1.00  0.47           H  
ATOM    404  HA  ASP A  26     -12.070  -1.992  -7.637  1.00  0.60           H  
ATOM    405  HB2 ASP A  26     -14.751  -2.823  -7.096  1.00  0.84           H  
ATOM    406  HB3 ASP A  26     -14.625  -1.103  -6.735  1.00  0.62           H  
ATOM    407  N   ALA A  27     -11.844   0.001  -6.118  1.00  0.53           N  
ATOM    408  CA  ALA A  27     -11.488   1.050  -5.118  1.00  0.49           C  
ATOM    409  C   ALA A  27     -12.714   1.913  -4.798  1.00  0.27           C  
ATOM    410  O   ALA A  27     -12.809   2.490  -3.733  1.00  0.18           O  
ATOM    411  CB  ALA A  27     -10.381   1.932  -5.692  1.00  0.59           C  
ATOM    412  H   ALA A  27     -11.657   0.142  -7.070  1.00  0.80           H  
ATOM    413  HA  ALA A  27     -11.137   0.579  -4.216  1.00  0.58           H  
ATOM    414  HB1 ALA A  27     -10.066   1.544  -6.649  1.00  1.52           H  
ATOM    415  HB2 ALA A  27     -10.747   2.940  -5.819  1.00  1.45           H  
ATOM    416  HB3 ALA A  27      -9.537   1.942  -5.017  1.00  0.84           H  
ATOM    417  N   SER A  28     -13.627   1.978  -5.728  1.00  0.31           N  
ATOM    418  CA  SER A  28     -14.852   2.798  -5.495  1.00  0.19           C  
ATOM    419  C   SER A  28     -15.523   2.384  -4.181  1.00  0.15           C  
ATOM    420  O   SER A  28     -16.043   3.209  -3.458  1.00  0.41           O  
ATOM    421  CB  SER A  28     -15.824   2.586  -6.653  1.00  0.30           C  
ATOM    422  OG  SER A  28     -14.986   2.451  -7.791  1.00  1.11           O  
ATOM    423  H   SER A  28     -13.510   1.495  -6.571  1.00  0.48           H  
ATOM    424  HA  SER A  28     -14.581   3.839  -5.444  1.00  0.26           H  
ATOM    425  HB2 SER A  28     -16.403   1.686  -6.508  1.00  0.69           H  
ATOM    426  HB3 SER A  28     -16.476   3.439  -6.768  1.00  1.19           H  
ATOM    427  HG  SER A  28     -14.073   2.464  -7.490  1.00  1.80           H  
ATOM    428  N   ALA A  29     -15.496   1.109  -3.901  1.00  0.27           N  
ATOM    429  CA  ALA A  29     -16.129   0.622  -2.640  1.00  0.45           C  
ATOM    430  C   ALA A  29     -15.311   1.079  -1.428  1.00  0.42           C  
ATOM    431  O   ALA A  29     -15.853   1.324  -0.368  1.00  0.45           O  
ATOM    432  CB  ALA A  29     -16.187  -0.905  -2.669  1.00  0.65           C  
ATOM    433  H   ALA A  29     -15.066   0.477  -4.514  1.00  0.42           H  
ATOM    434  HA  ALA A  29     -17.129   1.014  -2.567  1.00  0.54           H  
ATOM    435  HB1 ALA A  29     -15.288  -1.296  -3.120  1.00  1.74           H  
ATOM    436  HB2 ALA A  29     -16.274  -1.285  -1.662  1.00  0.99           H  
ATOM    437  HB3 ALA A  29     -17.043  -1.226  -3.245  1.00  1.15           H  
ATOM    438  N   ILE A  30     -14.023   1.185  -1.610  1.00  0.37           N  
ATOM    439  CA  ILE A  30     -13.158   1.626  -0.477  1.00  0.33           C  
ATOM    440  C   ILE A  30     -13.233   3.149  -0.323  1.00  0.22           C  
ATOM    441  O   ILE A  30     -13.569   3.851  -1.256  1.00  0.53           O  
ATOM    442  CB  ILE A  30     -11.706   1.209  -0.765  1.00  0.37           C  
ATOM    443  CG1 ILE A  30     -11.670  -0.278  -1.170  1.00  0.63           C  
ATOM    444  CG2 ILE A  30     -10.835   1.439   0.487  1.00  0.36           C  
ATOM    445  CD1 ILE A  30     -12.406  -1.122  -0.123  1.00  0.74           C  
ATOM    446  H   ILE A  30     -13.628   0.977  -2.483  1.00  0.37           H  
ATOM    447  HA  ILE A  30     -13.497   1.157   0.430  1.00  0.49           H  
ATOM    448  HB  ILE A  30     -11.321   1.807  -1.577  1.00  0.34           H  
ATOM    449 HG12 ILE A  30     -12.152  -0.399  -2.128  1.00  0.70           H  
ATOM    450 HG13 ILE A  30     -10.645  -0.611  -1.250  1.00  0.70           H  
ATOM    451 HG21 ILE A  30     -11.457   1.683   1.333  1.00  0.74           H  
ATOM    452 HG22 ILE A  30     -10.266   0.549   0.711  1.00  1.25           H  
ATOM    453 HG23 ILE A  30     -10.151   2.256   0.307  1.00  1.35           H  
ATOM    454 HD11 ILE A  30     -12.197  -0.749   0.866  1.00  0.97           H  
ATOM    455 HD12 ILE A  30     -13.471  -1.077  -0.301  1.00  1.12           H  
ATOM    456 HD13 ILE A  30     -12.079  -2.149  -0.191  1.00  1.78           H  
ATOM    457  N   LYS A  31     -12.918   3.624   0.856  1.00  0.42           N  
ATOM    458  CA  LYS A  31     -12.962   5.100   1.098  1.00  0.39           C  
ATOM    459  C   LYS A  31     -11.703   5.549   1.846  1.00  0.89           C  
ATOM    460  O   LYS A  31     -11.437   5.100   2.944  1.00  1.34           O  
ATOM    461  CB  LYS A  31     -14.197   5.433   1.935  1.00  0.61           C  
ATOM    462  CG  LYS A  31     -15.446   4.931   1.207  1.00  1.52           C  
ATOM    463  CD  LYS A  31     -16.577   5.944   1.394  1.00  2.02           C  
ATOM    464  CE  LYS A  31     -16.783   6.195   2.890  1.00  0.86           C  
ATOM    465  NZ  LYS A  31     -18.233   6.355   3.198  1.00  1.90           N  
ATOM    466  H   LYS A  31     -12.656   3.015   1.577  1.00  0.75           H  
ATOM    467  HA  LYS A  31     -13.020   5.619   0.158  1.00  0.50           H  
ATOM    468  HB2 LYS A  31     -14.123   4.953   2.899  1.00  0.91           H  
ATOM    469  HB3 LYS A  31     -14.263   6.502   2.075  1.00  0.48           H  
ATOM    470  HG2 LYS A  31     -15.231   4.819   0.154  1.00  1.99           H  
ATOM    471  HG3 LYS A  31     -15.743   3.975   1.612  1.00  1.84           H  
ATOM    472  HD2 LYS A  31     -16.322   6.871   0.903  1.00  2.62           H  
ATOM    473  HD3 LYS A  31     -17.488   5.554   0.963  1.00  3.19           H  
ATOM    474  HE2 LYS A  31     -16.393   5.360   3.454  1.00  0.95           H  
ATOM    475  HE3 LYS A  31     -16.260   7.094   3.181  1.00  0.90           H  
ATOM    476  HZ1 LYS A  31     -18.788   6.230   2.328  1.00  2.51           H  
ATOM    477  HZ2 LYS A  31     -18.520   5.641   3.897  1.00  2.59           H  
ATOM    478  HZ3 LYS A  31     -18.403   7.306   3.583  1.00  2.03           H  
ATOM    479  N   GLY A  32     -10.956   6.426   1.235  1.00  0.96           N  
ATOM    480  CA  GLY A  32      -9.711   6.913   1.893  1.00  1.51           C  
ATOM    481  C   GLY A  32     -10.047   7.909   3.004  1.00  1.91           C  
ATOM    482  O   GLY A  32     -11.183   8.313   3.158  1.00  2.72           O  
ATOM    483  H   GLY A  32     -11.211   6.763   0.351  1.00  0.79           H  
ATOM    484  HA2 GLY A  32      -9.179   6.073   2.314  1.00  1.51           H  
ATOM    485  HA3 GLY A  32      -9.086   7.398   1.158  1.00  1.75           H  
ATOM    486  N   THR A  33      -9.050   8.284   3.757  1.00  1.59           N  
ATOM    487  CA  THR A  33      -9.292   9.254   4.865  1.00  1.90           C  
ATOM    488  C   THR A  33      -8.058  10.141   5.070  1.00  2.12           C  
ATOM    489  O   THR A  33      -7.961  10.857   6.046  1.00  2.68           O  
ATOM    490  CB  THR A  33      -9.582   8.481   6.154  1.00  1.97           C  
ATOM    491  OG1 THR A  33      -8.349   7.848   6.483  1.00  1.95           O  
ATOM    492  CG2 THR A  33     -10.570   7.342   5.914  1.00  2.07           C  
ATOM    493  H   THR A  33      -8.149   7.932   3.596  1.00  1.47           H  
ATOM    494  HA  THR A  33     -10.139   9.872   4.622  1.00  2.03           H  
ATOM    495  HB  THR A  33      -9.914   9.126   6.947  1.00  2.25           H  
ATOM    496  HG1 THR A  33      -8.531   6.924   6.670  1.00  2.30           H  
ATOM    497 HG21 THR A  33     -11.456   7.724   5.430  1.00  1.43           H  
ATOM    498 HG22 THR A  33     -10.115   6.591   5.284  1.00  2.45           H  
ATOM    499 HG23 THR A  33     -10.846   6.894   6.857  1.00  2.89           H  
ATOM    500  N   GLY A  34      -7.143  10.075   4.142  1.00  1.72           N  
ATOM    501  CA  GLY A  34      -5.913  10.905   4.265  1.00  2.00           C  
ATOM    502  C   GLY A  34      -6.277  12.348   4.624  1.00  2.39           C  
ATOM    503  O   GLY A  34      -7.416  12.752   4.500  1.00  2.20           O  
ATOM    504  H   GLY A  34      -7.264   9.482   3.369  1.00  1.27           H  
ATOM    505  HA2 GLY A  34      -5.281  10.494   5.038  1.00  1.95           H  
ATOM    506  HA3 GLY A  34      -5.379  10.896   3.326  1.00  2.03           H  
ATOM    507  N   VAL A  35      -5.300  13.095   5.063  1.00  2.99           N  
ATOM    508  CA  VAL A  35      -5.574  14.513   5.434  1.00  3.44           C  
ATOM    509  C   VAL A  35      -6.270  15.236   4.278  1.00  3.42           C  
ATOM    510  O   VAL A  35      -7.115  16.083   4.491  1.00  4.58           O  
ATOM    511  CB  VAL A  35      -4.253  15.213   5.749  1.00  3.87           C  
ATOM    512  CG1 VAL A  35      -4.459  16.727   5.692  1.00  3.94           C  
ATOM    513  CG2 VAL A  35      -3.798  14.819   7.156  1.00  4.31           C  
ATOM    514  H   VAL A  35      -4.395  12.726   5.148  1.00  3.16           H  
ATOM    515  HA  VAL A  35      -6.207  14.539   6.305  1.00  3.52           H  
ATOM    516  HB  VAL A  35      -3.504  14.919   5.029  1.00  3.87           H  
ATOM    517 HG11 VAL A  35      -5.436  16.977   6.078  1.00  4.84           H  
ATOM    518 HG12 VAL A  35      -3.705  17.220   6.287  1.00  4.47           H  
ATOM    519 HG13 VAL A  35      -4.383  17.067   4.670  1.00  2.85           H  
ATOM    520 HG21 VAL A  35      -3.791  13.743   7.249  1.00  4.06           H  
ATOM    521 HG22 VAL A  35      -2.804  15.198   7.338  1.00  4.15           H  
ATOM    522 HG23 VAL A  35      -4.476  15.234   7.888  1.00  5.31           H  
ATOM    523  N   GLY A  36      -5.900  14.881   3.075  1.00  2.28           N  
ATOM    524  CA  GLY A  36      -6.525  15.531   1.888  1.00  2.17           C  
ATOM    525  C   GLY A  36      -7.596  14.620   1.287  1.00  2.19           C  
ATOM    526  O   GLY A  36      -8.174  14.928   0.264  1.00  2.04           O  
ATOM    527  H   GLY A  36      -5.214  14.191   2.956  1.00  1.85           H  
ATOM    528  HA2 GLY A  36      -6.976  16.466   2.185  1.00  2.22           H  
ATOM    529  HA3 GLY A  36      -5.764  15.724   1.146  1.00  2.04           H  
ATOM    530  N   GLY A  37      -7.838  13.515   1.938  1.00  2.39           N  
ATOM    531  CA  GLY A  37      -8.868  12.571   1.418  1.00  2.44           C  
ATOM    532  C   GLY A  37      -8.279  11.709   0.299  1.00  2.18           C  
ATOM    533  O   GLY A  37      -8.992  11.234  -0.561  1.00  2.23           O  
ATOM    534  H   GLY A  37      -7.348  13.308   2.761  1.00  2.53           H  
ATOM    535  HA2 GLY A  37      -9.204  11.931   2.221  1.00  2.45           H  
ATOM    536  HA3 GLY A  37      -9.706  13.132   1.035  1.00  2.69           H  
ATOM    537  N   ARG A  38      -6.988  11.529   0.336  1.00  1.94           N  
ATOM    538  CA  ARG A  38      -6.333  10.702  -0.720  1.00  1.72           C  
ATOM    539  C   ARG A  38      -6.511   9.212  -0.412  1.00  1.41           C  
ATOM    540  O   ARG A  38      -6.553   8.812   0.734  1.00  1.27           O  
ATOM    541  CB  ARG A  38      -4.844  11.038  -0.765  1.00  1.61           C  
ATOM    542  CG  ARG A  38      -4.650  12.509  -0.391  1.00  3.02           C  
ATOM    543  CD  ARG A  38      -3.294  12.987  -0.913  1.00  2.74           C  
ATOM    544  NE  ARG A  38      -2.236  12.049  -0.443  1.00  2.82           N  
ATOM    545  CZ  ARG A  38      -2.100  11.824   0.835  1.00  4.20           C  
ATOM    546  NH1 ARG A  38      -1.770  12.813   1.618  1.00  5.30           N  
ATOM    547  NH2 ARG A  38      -2.300  10.616   1.286  1.00  4.82           N  
ATOM    548  H   ARG A  38      -6.452  11.932   1.050  1.00  1.93           H  
ATOM    549  HA  ARG A  38      -6.777  10.925  -1.675  1.00  1.91           H  
ATOM    550  HB2 ARG A  38      -4.309  10.413  -0.065  1.00  1.62           H  
ATOM    551  HB3 ARG A  38      -4.462  10.864  -1.760  1.00  1.18           H  
ATOM    552  HG2 ARG A  38      -5.439  13.102  -0.832  1.00  3.61           H  
ATOM    553  HG3 ARG A  38      -4.684  12.618   0.683  1.00  3.89           H  
ATOM    554  HD2 ARG A  38      -3.303  13.006  -1.993  1.00  2.01           H  
ATOM    555  HD3 ARG A  38      -3.085  13.979  -0.538  1.00  3.50           H  
ATOM    556  HE  ARG A  38      -1.647  11.605  -1.089  1.00  2.20           H  
ATOM    557 HH11 ARG A  38      -1.626  13.726   1.236  1.00  5.29           H  
ATOM    558 HH12 ARG A  38      -1.662  12.660   2.600  1.00  6.36           H  
ATOM    559 HH21 ARG A  38      -2.552   9.881   0.656  1.00  4.32           H  
ATOM    560 HH22 ARG A  38      -2.199  10.424   2.263  1.00  6.05           H  
ATOM    561  N   LEU A  39      -6.610   8.420  -1.446  1.00  1.35           N  
ATOM    562  CA  LEU A  39      -6.784   6.954  -1.232  1.00  1.10           C  
ATOM    563  C   LEU A  39      -5.423   6.296  -0.977  1.00  0.88           C  
ATOM    564  O   LEU A  39      -4.674   6.038  -1.898  1.00  0.78           O  
ATOM    565  CB  LEU A  39      -7.431   6.342  -2.481  1.00  1.31           C  
ATOM    566  CG  LEU A  39      -7.692   4.841  -2.257  1.00  1.17           C  
ATOM    567  CD1 LEU A  39      -8.686   4.653  -1.105  1.00  1.02           C  
ATOM    568  CD2 LEU A  39      -8.287   4.243  -3.532  1.00  1.56           C  
ATOM    569  H   LEU A  39      -6.571   8.786  -2.354  1.00  1.52           H  
ATOM    570  HA  LEU A  39      -7.423   6.794  -0.383  1.00  0.98           H  
ATOM    571  HB2 LEU A  39      -8.364   6.845  -2.688  1.00  1.47           H  
ATOM    572  HB3 LEU A  39      -6.770   6.468  -3.327  1.00  1.45           H  
ATOM    573  HG  LEU A  39      -6.765   4.340  -2.022  1.00  0.97           H  
ATOM    574 HD11 LEU A  39      -9.354   5.500  -1.057  1.00  1.86           H  
ATOM    575 HD12 LEU A  39      -9.262   3.755  -1.265  1.00  0.86           H  
ATOM    576 HD13 LEU A  39      -8.149   4.571  -0.171  1.00  1.23           H  
ATOM    577 HD21 LEU A  39      -7.729   4.585  -4.391  1.00  2.03           H  
ATOM    578 HD22 LEU A  39      -8.241   3.165  -3.485  1.00  0.87           H  
ATOM    579 HD23 LEU A  39      -9.318   4.550  -3.632  1.00  2.57           H  
ATOM    580  N   THR A  40      -5.136   6.039   0.270  1.00  0.94           N  
ATOM    581  CA  THR A  40      -3.830   5.398   0.603  1.00  0.74           C  
ATOM    582  C   THR A  40      -4.008   3.883   0.747  1.00  0.73           C  
ATOM    583  O   THR A  40      -5.072   3.353   0.494  1.00  0.94           O  
ATOM    584  CB  THR A  40      -3.309   5.978   1.920  1.00  0.61           C  
ATOM    585  OG1 THR A  40      -4.279   5.602   2.892  1.00  0.70           O  
ATOM    586  CG2 THR A  40      -3.322   7.505   1.904  1.00  0.72           C  
ATOM    587  H   THR A  40      -5.771   6.265   0.981  1.00  1.15           H  
ATOM    588  HA  THR A  40      -3.121   5.601  -0.181  1.00  0.76           H  
ATOM    589  HB  THR A  40      -2.334   5.599   2.172  1.00  0.43           H  
ATOM    590  HG1 THR A  40      -4.322   4.644   2.913  1.00  0.33           H  
ATOM    591 HG21 THR A  40      -3.138   7.860   0.902  1.00  1.05           H  
ATOM    592 HG22 THR A  40      -4.285   7.864   2.238  1.00  1.13           H  
ATOM    593 HG23 THR A  40      -2.554   7.882   2.562  1.00  1.56           H  
ATOM    594  N   ARG A  41      -2.960   3.220   1.150  1.00  0.60           N  
ATOM    595  CA  ARG A  41      -3.050   1.739   1.316  1.00  0.64           C  
ATOM    596  C   ARG A  41      -3.603   1.395   2.703  1.00  0.52           C  
ATOM    597  O   ARG A  41      -4.132   0.323   2.916  1.00  0.51           O  
ATOM    598  CB  ARG A  41      -1.653   1.137   1.159  1.00  0.72           C  
ATOM    599  CG  ARG A  41      -1.758  -0.391   1.110  1.00  0.79           C  
ATOM    600  CD  ARG A  41      -0.857  -0.989   2.192  1.00  0.68           C  
ATOM    601  NE  ARG A  41      -1.353  -0.556   3.529  1.00  2.32           N  
ATOM    602  CZ  ARG A  41      -0.661  -0.849   4.595  1.00  2.74           C  
ATOM    603  NH1 ARG A  41       0.049  -1.944   4.606  1.00  2.06           N  
ATOM    604  NH2 ARG A  41      -0.701  -0.037   5.616  1.00  4.00           N  
ATOM    605  H   ARG A  41      -2.121   3.688   1.341  1.00  0.57           H  
ATOM    606  HA  ARG A  41      -3.699   1.333   0.559  1.00  0.76           H  
ATOM    607  HB2 ARG A  41      -1.203   1.497   0.245  1.00  0.81           H  
ATOM    608  HB3 ARG A  41      -1.036   1.430   1.995  1.00  0.66           H  
ATOM    609  HG2 ARG A  41      -2.781  -0.691   1.283  1.00  1.36           H  
ATOM    610  HG3 ARG A  41      -1.444  -0.745   0.139  1.00  0.88           H  
ATOM    611  HD2 ARG A  41      -0.880  -2.066   2.134  1.00  1.26           H  
ATOM    612  HD3 ARG A  41       0.157  -0.644   2.057  1.00  0.57           H  
ATOM    613  HE  ARG A  41      -2.193  -0.055   3.606  1.00  3.15           H  
ATOM    614 HH11 ARG A  41       0.056  -2.543   3.804  1.00  1.46           H  
ATOM    615 HH12 ARG A  41       0.587  -2.185   5.414  1.00  2.43           H  
ATOM    616 HH21 ARG A  41      -1.255   0.794   5.573  1.00  4.63           H  
ATOM    617 HH22 ARG A  41      -0.175  -0.244   6.441  1.00  4.39           H  
ATOM    618  N   GLU A  42      -3.473   2.318   3.617  1.00  0.44           N  
ATOM    619  CA  GLU A  42      -3.980   2.062   4.998  1.00  0.38           C  
ATOM    620  C   GLU A  42      -5.510   1.932   4.996  1.00  0.21           C  
ATOM    621  O   GLU A  42      -6.123   1.838   6.041  1.00  0.29           O  
ATOM    622  CB  GLU A  42      -3.570   3.222   5.902  1.00  0.42           C  
ATOM    623  CG  GLU A  42      -2.053   3.406   5.824  1.00  1.36           C  
ATOM    624  CD  GLU A  42      -1.643   4.595   6.696  1.00  1.90           C  
ATOM    625  OE1 GLU A  42      -1.673   4.418   7.902  1.00  1.63           O  
ATOM    626  OE2 GLU A  42      -1.322   5.614   6.104  1.00  3.02           O  
ATOM    627  H   GLU A  42      -3.045   3.171   3.399  1.00  0.46           H  
ATOM    628  HA  GLU A  42      -3.546   1.151   5.373  1.00  0.47           H  
ATOM    629  HB2 GLU A  42      -4.063   4.127   5.578  1.00  0.89           H  
ATOM    630  HB3 GLU A  42      -3.858   3.008   6.920  1.00  0.48           H  
ATOM    631  HG2 GLU A  42      -1.557   2.515   6.180  1.00  1.38           H  
ATOM    632  HG3 GLU A  42      -1.760   3.594   4.802  1.00  2.17           H  
ATOM    633  N   ASP A  43      -6.089   1.929   3.818  1.00  0.06           N  
ATOM    634  CA  ASP A  43      -7.580   1.806   3.720  1.00  0.14           C  
ATOM    635  C   ASP A  43      -7.959   0.571   2.895  1.00  0.19           C  
ATOM    636  O   ASP A  43      -9.034   0.027   3.047  1.00  0.40           O  
ATOM    637  CB  ASP A  43      -8.137   3.057   3.042  1.00  0.44           C  
ATOM    638  CG  ASP A  43      -8.458   4.109   4.106  1.00  1.06           C  
ATOM    639  OD1 ASP A  43      -9.307   3.805   4.928  1.00  2.11           O  
ATOM    640  OD2 ASP A  43      -7.837   5.156   4.036  1.00  0.73           O  
ATOM    641  H   ASP A  43      -5.549   2.009   3.006  1.00  0.15           H  
ATOM    642  HA  ASP A  43      -8.004   1.719   4.704  1.00  0.40           H  
ATOM    643  HB2 ASP A  43      -7.407   3.456   2.353  1.00  0.69           H  
ATOM    644  HB3 ASP A  43      -9.040   2.809   2.502  1.00  0.27           H  
ATOM    645  N   VAL A  44      -7.064   0.154   2.039  1.00  0.31           N  
ATOM    646  CA  VAL A  44      -7.357  -1.043   1.192  1.00  0.56           C  
ATOM    647  C   VAL A  44      -6.719  -2.298   1.803  1.00  0.94           C  
ATOM    648  O   VAL A  44      -7.044  -3.406   1.426  1.00  1.37           O  
ATOM    649  CB  VAL A  44      -6.788  -0.811  -0.208  1.00  0.77           C  
ATOM    650  CG1 VAL A  44      -7.475  -1.757  -1.194  1.00  1.12           C  
ATOM    651  CG2 VAL A  44      -7.059   0.635  -0.627  1.00  0.86           C  
ATOM    652  H   VAL A  44      -6.207   0.622   1.952  1.00  0.35           H  
ATOM    653  HA  VAL A  44      -8.422  -1.181   1.124  1.00  0.45           H  
ATOM    654  HB  VAL A  44      -5.724  -0.997  -0.205  1.00  0.84           H  
ATOM    655 HG11 VAL A  44      -7.773  -2.662  -0.687  1.00  0.27           H  
ATOM    656 HG12 VAL A  44      -8.351  -1.279  -1.610  1.00  2.10           H  
ATOM    657 HG13 VAL A  44      -6.794  -2.007  -1.995  1.00  1.90           H  
ATOM    658 HG21 VAL A  44      -8.071   0.908  -0.363  1.00  1.21           H  
ATOM    659 HG22 VAL A  44      -6.371   1.297  -0.123  1.00  1.75           H  
ATOM    660 HG23 VAL A  44      -6.932   0.735  -1.695  1.00  1.20           H  
ATOM    661  N   GLU A  45      -5.826  -2.098   2.734  1.00  0.80           N  
ATOM    662  CA  GLU A  45      -5.160  -3.272   3.374  1.00  1.18           C  
ATOM    663  C   GLU A  45      -6.073  -3.888   4.440  1.00  1.28           C  
ATOM    664  O   GLU A  45      -6.168  -5.094   4.559  1.00  1.48           O  
ATOM    665  CB  GLU A  45      -3.855  -2.817   4.026  1.00  1.40           C  
ATOM    666  CG  GLU A  45      -2.751  -3.823   3.695  1.00  2.40           C  
ATOM    667  CD  GLU A  45      -3.173  -5.214   4.172  1.00  2.73           C  
ATOM    668  OE1 GLU A  45      -3.768  -5.263   5.236  1.00  2.32           O  
ATOM    669  OE2 GLU A  45      -2.877  -6.148   3.447  1.00  3.99           O  
ATOM    670  H   GLU A  45      -5.594  -1.187   3.010  1.00  0.47           H  
ATOM    671  HA  GLU A  45      -4.941  -4.011   2.623  1.00  1.29           H  
ATOM    672  HB2 GLU A  45      -3.583  -1.843   3.650  1.00  1.31           H  
ATOM    673  HB3 GLU A  45      -3.985  -2.759   5.097  1.00  1.25           H  
ATOM    674  HG2 GLU A  45      -2.584  -3.847   2.627  1.00  3.58           H  
ATOM    675  HG3 GLU A  45      -1.835  -3.538   4.192  1.00  2.46           H  
ATOM    676  N   LYS A  46      -6.724  -3.046   5.196  1.00  1.20           N  
ATOM    677  CA  LYS A  46      -7.632  -3.569   6.260  1.00  1.41           C  
ATOM    678  C   LYS A  46      -8.978  -3.981   5.656  1.00  1.14           C  
ATOM    679  O   LYS A  46      -9.850  -4.463   6.352  1.00  1.35           O  
ATOM    680  CB  LYS A  46      -7.860  -2.476   7.305  1.00  1.65           C  
ATOM    681  CG  LYS A  46      -8.313  -3.124   8.620  1.00  1.89           C  
ATOM    682  CD  LYS A  46      -9.325  -2.211   9.324  1.00  1.60           C  
ATOM    683  CE  LYS A  46      -8.646  -0.887   9.682  1.00  1.00           C  
ATOM    684  NZ  LYS A  46      -7.414  -1.132  10.481  1.00  2.29           N  
ATOM    685  H   LYS A  46      -6.618  -2.080   5.065  1.00  1.03           H  
ATOM    686  HA  LYS A  46      -7.175  -4.421   6.731  1.00  1.68           H  
ATOM    687  HB2 LYS A  46      -6.941  -1.931   7.466  1.00  2.34           H  
ATOM    688  HB3 LYS A  46      -8.618  -1.794   6.951  1.00  1.38           H  
ATOM    689  HG2 LYS A  46      -8.772  -4.079   8.412  1.00  2.15           H  
ATOM    690  HG3 LYS A  46      -7.458  -3.277   9.260  1.00  2.49           H  
ATOM    691  HD2 LYS A  46     -10.166  -2.026   8.671  1.00  1.82           H  
ATOM    692  HD3 LYS A  46      -9.678  -2.691  10.225  1.00  2.60           H  
ATOM    693  HE2 LYS A  46      -8.382  -0.357   8.779  1.00  1.55           H  
ATOM    694  HE3 LYS A  46      -9.326  -0.278  10.260  1.00  0.83           H  
ATOM    695  HZ1 LYS A  46      -7.337  -2.148  10.696  1.00  2.92           H  
ATOM    696  HZ2 LYS A  46      -6.582  -0.829   9.937  1.00  2.85           H  
ATOM    697  HZ3 LYS A  46      -7.464  -0.593  11.369  1.00  2.55           H  
ATOM    698  N   HIS A  47      -9.118  -3.784   4.373  1.00  0.82           N  
ATOM    699  CA  HIS A  47     -10.404  -4.156   3.712  1.00  0.64           C  
ATOM    700  C   HIS A  47     -10.297  -5.545   3.073  1.00  0.67           C  
ATOM    701  O   HIS A  47     -11.267  -6.274   3.003  1.00  0.59           O  
ATOM    702  CB  HIS A  47     -10.729  -3.123   2.634  1.00  0.64           C  
ATOM    703  CG  HIS A  47     -12.151  -3.359   2.122  1.00  0.62           C  
ATOM    704  ND1 HIS A  47     -13.159  -2.703   2.477  1.00  0.79           N  
ATOM    705  CD2 HIS A  47     -12.620  -4.285   1.209  1.00  0.48           C  
ATOM    706  CE1 HIS A  47     -14.209  -3.116   1.888  1.00  0.75           C  
ATOM    707  NE2 HIS A  47     -13.958  -4.126   1.058  1.00  0.58           N  
ATOM    708  H   HIS A  47      -8.386  -3.396   3.849  1.00  0.88           H  
ATOM    709  HA  HIS A  47     -11.193  -4.161   4.444  1.00  0.72           H  
ATOM    710  HB2 HIS A  47     -10.658  -2.128   3.048  1.00  0.67           H  
ATOM    711  HB3 HIS A  47     -10.033  -3.220   1.814  1.00  0.78           H  
ATOM    712  HD1 HIS A  47     -13.142  -1.969   3.126  1.00  0.95           H  
ATOM    713  HD2 HIS A  47     -12.016  -5.018   0.695  1.00  0.38           H  
ATOM    714  HE1 HIS A  47     -15.191  -2.693   2.043  1.00  0.88           H  
ATOM    715  N   LEU A  48      -9.120  -5.885   2.619  1.00  0.92           N  
ATOM    716  CA  LEU A  48      -8.942  -7.223   1.982  1.00  1.20           C  
ATOM    717  C   LEU A  48      -9.621  -8.308   2.826  1.00  1.47           C  
ATOM    718  O   LEU A  48      -9.264  -8.528   3.966  1.00  0.82           O  
ATOM    719  CB  LEU A  48      -7.446  -7.532   1.866  1.00  0.97           C  
ATOM    720  CG  LEU A  48      -6.919  -7.012   0.524  1.00  1.06           C  
ATOM    721  CD1 LEU A  48      -5.427  -6.697   0.659  1.00  0.88           C  
ATOM    722  CD2 LEU A  48      -7.108  -8.091  -0.548  1.00  1.23           C  
ATOM    723  H   LEU A  48      -8.363  -5.267   2.696  1.00  0.98           H  
ATOM    724  HA  LEU A  48      -9.380  -7.211   1.000  1.00  1.50           H  
ATOM    725  HB2 LEU A  48      -6.914  -7.054   2.674  1.00  0.79           H  
ATOM    726  HB3 LEU A  48      -7.292  -8.600   1.925  1.00  0.98           H  
ATOM    727  HG  LEU A  48      -7.455  -6.118   0.242  1.00  1.22           H  
ATOM    728 HD11 LEU A  48      -4.970  -7.387   1.352  1.00  1.11           H  
ATOM    729 HD12 LEU A  48      -4.947  -6.789  -0.303  1.00  1.75           H  
ATOM    730 HD13 LEU A  48      -5.299  -5.690   1.024  1.00  1.11           H  
ATOM    731 HD21 LEU A  48      -8.118  -8.469  -0.512  1.00  1.12           H  
ATOM    732 HD22 LEU A  48      -6.920  -7.670  -1.524  1.00  2.18           H  
ATOM    733 HD23 LEU A  48      -6.418  -8.902  -0.373  1.00  1.29           H  
ATOM    734  N   ALA A  49     -10.590  -8.962   2.245  1.00  2.74           N  
ATOM    735  CA  ALA A  49     -11.304 -10.037   2.998  1.00  3.29           C  
ATOM    736  C   ALA A  49     -12.222 -10.820   2.053  1.00  4.89           C  
ATOM    737  O   ALA A  49     -13.288 -10.361   1.696  1.00  5.51           O  
ATOM    738  CB  ALA A  49     -12.137  -9.402   4.110  1.00  3.00           C  
ATOM    739  H   ALA A  49     -10.847  -8.750   1.324  1.00  3.38           H  
ATOM    740  HA  ALA A  49     -10.582 -10.708   3.432  1.00  3.06           H  
ATOM    741  HB1 ALA A  49     -12.717  -8.584   3.710  1.00  3.93           H  
ATOM    742  HB2 ALA A  49     -12.805 -10.139   4.530  1.00  3.22           H  
ATOM    743  HB3 ALA A  49     -11.485  -9.030   4.886  1.00  2.17           H  
ATOM    744  N   LYS A  50     -11.785 -11.988   1.668  1.00  5.74           N  
ATOM    745  CA  LYS A  50     -12.617 -12.816   0.745  1.00  7.29           C  
ATOM    746  C   LYS A  50     -14.070 -12.859   1.229  1.00  7.65           C  
ATOM    747  O   LYS A  50     -14.963 -13.215   0.486  1.00  8.73           O  
ATOM    748  CB  LYS A  50     -12.053 -14.236   0.700  1.00  7.97           C  
ATOM    749  CG  LYS A  50     -10.545 -14.171   0.420  1.00  7.92           C  
ATOM    750  CD  LYS A  50      -9.764 -14.391   1.722  1.00  7.11           C  
ATOM    751  CE  LYS A  50      -9.667 -15.892   2.005  1.00  7.58           C  
ATOM    752  NZ  LYS A  50      -9.449 -16.134   3.459  1.00  6.74           N  
ATOM    753  H   LYS A  50     -10.918 -12.318   1.982  1.00  5.49           H  
ATOM    754  HA  LYS A  50     -12.582 -12.390  -0.243  1.00  7.87           H  
ATOM    755  HB2 LYS A  50     -12.232 -14.728   1.644  1.00  7.51           H  
ATOM    756  HB3 LYS A  50     -12.543 -14.793  -0.086  1.00  9.16           H  
ATOM    757  HG2 LYS A  50     -10.278 -14.935  -0.295  1.00  8.74           H  
ATOM    758  HG3 LYS A  50     -10.296 -13.203   0.008  1.00  7.81           H  
ATOM    759  HD2 LYS A  50      -8.771 -13.979   1.621  1.00  7.27           H  
ATOM    760  HD3 LYS A  50     -10.268 -13.898   2.541  1.00  6.25           H  
ATOM    761  HE2 LYS A  50     -10.581 -16.380   1.700  1.00  8.12           H  
ATOM    762  HE3 LYS A  50      -8.841 -16.312   1.450  1.00  8.25           H  
ATOM    763  HZ1 LYS A  50      -9.071 -15.272   3.901  1.00  5.84           H  
ATOM    764  HZ2 LYS A  50     -10.353 -16.384   3.908  1.00  6.72           H  
ATOM    765  HZ3 LYS A  50      -8.772 -16.913   3.583  1.00  7.30           H  
ATOM    766  N   ALA A  51     -14.276 -12.494   2.465  1.00  6.88           N  
ATOM    767  CA  ALA A  51     -15.667 -12.508   3.009  1.00  7.54           C  
ATOM    768  C   ALA A  51     -16.508 -11.416   2.342  1.00  8.78           C  
ATOM    769  O   ALA A  51     -17.293 -11.786   1.484  1.00 10.08           O  
ATOM    770  CB  ALA A  51     -15.617 -12.263   4.516  1.00  6.58           C  
ATOM    771  OXT ALA A  51     -16.317 -10.274   2.726  1.00  8.54           O  
ATOM    772  H   ALA A  51     -13.527 -12.212   3.030  1.00  6.00           H  
ATOM    773  HA  ALA A  51     -16.114 -13.469   2.820  1.00  8.06           H  
ATOM    774  HB1 ALA A  51     -15.082 -11.347   4.718  1.00  5.98           H  
ATOM    775  HB2 ALA A  51     -16.622 -12.181   4.905  1.00  7.33           H  
ATOM    776  HB3 ALA A  51     -15.113 -13.085   5.003  1.00  6.05           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   TYR A   1      18.603  10.593   7.503  1.00 13.29           N  
ATOM      2  CA  TYR A   1      19.775  11.514   7.552  1.00 13.38           C  
ATOM      3  C   TYR A   1      20.511  11.474   6.209  1.00 11.94           C  
ATOM      4  O   TYR A   1      21.723  11.542   6.159  1.00 11.81           O  
ATOM      5  CB  TYR A   1      20.734  11.101   8.668  1.00 14.05           C  
ATOM      6  CG  TYR A   1      19.952  10.361   9.757  1.00 15.05           C  
ATOM      7  CD1 TYR A   1      18.986  11.018  10.492  1.00 16.34           C  
ATOM      8  CD2 TYR A   1      20.198   9.028  10.016  1.00 14.83           C  
ATOM      9  CE1 TYR A   1      18.279  10.353  11.474  1.00 17.42           C  
ATOM     10  CE2 TYR A   1      19.491   8.363  10.997  1.00 15.97           C  
ATOM     11  CZ  TYR A   1      18.526   9.021  11.734  1.00 17.29           C  
ATOM     12  OH  TYR A   1      17.818   8.356  12.714  1.00 18.55           O  
ATOM     13  H1  TYR A   1      18.300  10.470   6.516  1.00 12.61           H  
ATOM     14  H2  TYR A   1      18.871   9.670   7.901  1.00 13.15           H  
ATOM     15  H3  TYR A   1      17.822  10.997   8.058  1.00 14.18           H  
ATOM     16  HA  TYR A   1      19.428  12.518   7.734  1.00 14.13           H  
ATOM     17  HB2 TYR A   1      21.499  10.451   8.271  1.00 13.28           H  
ATOM     18  HB3 TYR A   1      21.197  11.978   9.095  1.00 14.75           H  
ATOM     19  HD1 TYR A   1      18.784  12.061  10.300  1.00 16.59           H  
ATOM     20  HD2 TYR A   1      20.949   8.500   9.447  1.00 13.84           H  
ATOM     21  HE1 TYR A   1      17.527  10.880  12.041  1.00 18.46           H  
ATOM     22  HE2 TYR A   1      19.693   7.320  11.191  1.00 15.92           H  
ATOM     23  HH  TYR A   1      18.318   8.414  13.531  1.00 19.21           H  
ATOM     24  N   ALA A   2      19.759  11.359   5.148  1.00 11.08           N  
ATOM     25  CA  ALA A   2      20.396  11.313   3.800  1.00  9.79           C  
ATOM     26  C   ALA A   2      19.328  11.412   2.705  1.00  9.47           C  
ATOM     27  O   ALA A   2      18.756  12.462   2.487  1.00 10.47           O  
ATOM     28  CB  ALA A   2      21.163  10.000   3.653  1.00  8.53           C  
ATOM     29  H   ALA A   2      18.784  11.304   5.236  1.00 11.42           H  
ATOM     30  HA  ALA A   2      21.081  12.136   3.701  1.00 10.23           H  
ATOM     31  HB1 ALA A   2      20.574   9.187   4.050  1.00  8.46           H  
ATOM     32  HB2 ALA A   2      21.372   9.812   2.611  1.00  7.62           H  
ATOM     33  HB3 ALA A   2      22.095  10.061   4.196  1.00  8.84           H  
ATOM     34  N   SER A   3      19.089  10.311   2.044  1.00  8.22           N  
ATOM     35  CA  SER A   3      18.062  10.301   0.953  1.00  7.98           C  
ATOM     36  C   SER A   3      17.091   9.137   1.151  1.00  7.26           C  
ATOM     37  O   SER A   3      16.051   9.285   1.762  1.00  7.78           O  
ATOM     38  CB  SER A   3      18.768  10.149  -0.394  1.00  7.19           C  
ATOM     39  OG  SER A   3      17.714   9.906  -1.312  1.00  7.44           O  
ATOM     40  H   SER A   3      19.583   9.494   2.259  1.00  7.55           H  
ATOM     41  HA  SER A   3      17.516  11.219   0.963  1.00  9.09           H  
ATOM     42  HB2 SER A   3      19.292  11.056  -0.656  1.00  7.58           H  
ATOM     43  HB3 SER A   3      19.450   9.311  -0.377  1.00  6.36           H  
ATOM     44  HG  SER A   3      17.274   9.093  -1.051  1.00  7.27           H  
ATOM     45  N   LEU A   4      17.452   8.006   0.628  1.00  6.22           N  
ATOM     46  CA  LEU A   4      16.568   6.810   0.767  1.00  5.81           C  
ATOM     47  C   LEU A   4      16.546   6.325   2.221  1.00  6.13           C  
ATOM     48  O   LEU A   4      16.065   5.247   2.510  1.00  6.15           O  
ATOM     49  CB  LEU A   4      17.096   5.692  -0.131  1.00  4.98           C  
ATOM     50  CG  LEU A   4      16.975   6.123  -1.594  1.00  4.64           C  
ATOM     51  CD1 LEU A   4      18.227   5.679  -2.355  1.00  3.45           C  
ATOM     52  CD2 LEU A   4      15.747   5.457  -2.216  1.00  5.31           C  
ATOM     53  H   LEU A   4      18.300   7.941   0.145  1.00  5.84           H  
ATOM     54  HA  LEU A   4      15.569   7.068   0.460  1.00  6.24           H  
ATOM     55  HB2 LEU A   4      18.132   5.497   0.106  1.00  4.73           H  
ATOM     56  HB3 LEU A   4      16.521   4.793   0.031  1.00  5.25           H  
ATOM     57  HG  LEU A   4      16.876   7.197  -1.651  1.00  5.13           H  
ATOM     58 HD11 LEU A   4      18.499   4.677  -2.057  1.00  3.48           H  
ATOM     59 HD12 LEU A   4      18.031   5.693  -3.417  1.00  3.22           H  
ATOM     60 HD13 LEU A   4      19.045   6.350  -2.136  1.00  3.30           H  
ATOM     61 HD21 LEU A   4      14.877   5.656  -1.608  1.00  6.32           H  
ATOM     62 HD22 LEU A   4      15.584   5.847  -3.209  1.00  5.21           H  
ATOM     63 HD23 LEU A   4      15.902   4.390  -2.275  1.00  5.14           H  
ATOM     64  N   GLU A   5      17.068   7.129   3.106  1.00  6.76           N  
ATOM     65  CA  GLU A   5      17.083   6.725   4.543  1.00  7.45           C  
ATOM     66  C   GLU A   5      15.865   7.304   5.272  1.00  8.10           C  
ATOM     67  O   GLU A   5      14.958   6.583   5.640  1.00  8.44           O  
ATOM     68  CB  GLU A   5      18.364   7.245   5.195  1.00  8.25           C  
ATOM     69  CG  GLU A   5      18.380   6.832   6.669  1.00  9.69           C  
ATOM     70  CD  GLU A   5      19.725   6.183   6.997  1.00 10.08           C  
ATOM     71  OE1 GLU A   5      20.076   5.267   6.271  1.00  9.47           O  
ATOM     72  OE2 GLU A   5      20.327   6.641   7.955  1.00 11.11           O  
ATOM     73  H   GLU A   5      17.446   7.989   2.832  1.00  6.99           H  
ATOM     74  HA  GLU A   5      17.061   5.650   4.611  1.00  7.24           H  
ATOM     75  HB2 GLU A   5      19.222   6.825   4.691  1.00  7.80           H  
ATOM     76  HB3 GLU A   5      18.398   8.322   5.119  1.00  8.46           H  
ATOM     77  HG2 GLU A   5      18.241   7.701   7.293  1.00 10.36           H  
ATOM     78  HG3 GLU A   5      17.587   6.124   6.859  1.00  9.96           H  
ATOM     79  N   GLU A   6      15.871   8.595   5.465  1.00  8.44           N  
ATOM     80  CA  GLU A   6      14.721   9.237   6.171  1.00  9.19           C  
ATOM     81  C   GLU A   6      13.474   9.218   5.280  1.00  8.04           C  
ATOM     82  O   GLU A   6      13.386   9.955   4.317  1.00  7.36           O  
ATOM     83  CB  GLU A   6      15.086  10.682   6.507  1.00 10.23           C  
ATOM     84  CG  GLU A   6      14.920  10.904   8.012  1.00 11.77           C  
ATOM     85  CD  GLU A   6      15.267  12.355   8.353  1.00 12.88           C  
ATOM     86  OE1 GLU A   6      14.735  13.214   7.669  1.00 13.19           O  
ATOM     87  OE2 GLU A   6      16.046  12.522   9.276  1.00 13.47           O  
ATOM     88  H   GLU A   6      16.622   9.139   5.149  1.00  8.31           H  
ATOM     89  HA  GLU A   6      14.517   8.700   7.081  1.00  9.95           H  
ATOM     90  HB2 GLU A   6      16.111  10.873   6.224  1.00 10.06           H  
ATOM     91  HB3 GLU A   6      14.438  11.355   5.967  1.00 10.16           H  
ATOM     92  HG2 GLU A   6      13.897  10.706   8.300  1.00 12.19           H  
ATOM     93  HG3 GLU A   6      15.578  10.242   8.556  1.00 11.78           H  
ATOM     94  N   GLN A   7      12.535   8.374   5.624  1.00  8.07           N  
ATOM     95  CA  GLN A   7      11.283   8.288   4.812  1.00  7.07           C  
ATOM     96  C   GLN A   7      10.139   9.021   5.519  1.00  7.84           C  
ATOM     97  O   GLN A   7      10.122   9.130   6.729  1.00  8.83           O  
ATOM     98  CB  GLN A   7      10.907   6.818   4.630  1.00  6.74           C  
ATOM     99  CG  GLN A   7       9.578   6.729   3.878  1.00  7.22           C  
ATOM    100  CD  GLN A   7       8.430   6.628   4.887  1.00  8.72           C  
ATOM    101  OE1 GLN A   7       8.569   6.984   6.040  1.00  9.35           O  
ATOM    102  NE2 GLN A   7       7.282   6.147   4.494  1.00  9.47           N  
ATOM    103  H   GLN A   7      12.652   7.802   6.412  1.00  8.88           H  
ATOM    104  HA  GLN A   7      11.448   8.733   3.846  1.00  6.27           H  
ATOM    105  HB2 GLN A   7      11.678   6.313   4.066  1.00  6.02           H  
ATOM    106  HB3 GLN A   7      10.810   6.345   5.597  1.00  7.27           H  
ATOM    107  HG2 GLN A   7       9.441   7.610   3.271  1.00  6.99           H  
ATOM    108  HG3 GLN A   7       9.573   5.854   3.244  1.00  7.05           H  
ATOM    109 HE21 GLN A   7       7.164   5.856   3.566  1.00  9.15           H  
ATOM    110 HE22 GLN A   7       6.538   6.077   5.129  1.00 10.43           H  
ATOM    111  N   ASN A   8       9.206   9.509   4.747  1.00  7.54           N  
ATOM    112  CA  ASN A   8       8.054  10.236   5.357  1.00  8.35           C  
ATOM    113  C   ASN A   8       6.800  10.049   4.497  1.00  8.00           C  
ATOM    114  O   ASN A   8       6.098   9.065   4.625  1.00  7.94           O  
ATOM    115  CB  ASN A   8       8.390  11.723   5.447  1.00  9.08           C  
ATOM    116  CG  ASN A   8       9.432  11.943   6.546  1.00  9.40           C  
ATOM    117  OD1 ASN A   8       9.259  11.520   7.672  1.00  9.92           O  
ATOM    118  ND2 ASN A   8      10.524  12.598   6.262  1.00  9.32           N  
ATOM    119  H   ASN A   8       9.261   9.399   3.776  1.00  6.92           H  
ATOM    120  HA  ASN A   8       7.870   9.852   6.347  1.00  8.85           H  
ATOM    121  HB2 ASN A   8       8.790  12.066   4.503  1.00  8.73           H  
ATOM    122  HB3 ASN A   8       7.499  12.286   5.682  1.00  9.91           H  
ATOM    123 HD21 ASN A   8      10.668  12.941   5.355  1.00  9.04           H  
ATOM    124 HD22 ASN A   8      11.200  12.747   6.956  1.00  9.66           H  
ATOM    125  N   ASN A   9       6.547  11.000   3.639  1.00  8.04           N  
ATOM    126  CA  ASN A   9       5.345  10.897   2.758  1.00  8.02           C  
ATOM    127  C   ASN A   9       5.672  11.431   1.358  1.00  7.68           C  
ATOM    128  O   ASN A   9       5.036  12.350   0.878  1.00  8.90           O  
ATOM    129  CB  ASN A   9       4.207  11.715   3.365  1.00  9.36           C  
ATOM    130  CG  ASN A   9       4.247  11.590   4.890  1.00  9.76           C  
ATOM    131  OD1 ASN A   9       4.281  12.574   5.604  1.00 10.79           O  
ATOM    132  ND2 ASN A   9       4.243  10.401   5.431  1.00  9.16           N  
ATOM    133  H   ASN A   9       7.143  11.775   3.572  1.00  8.28           H  
ATOM    134  HA  ASN A   9       5.043   9.867   2.684  1.00  7.58           H  
ATOM    135  HB2 ASN A   9       4.315  12.754   3.089  1.00  9.83           H  
ATOM    136  HB3 ASN A   9       3.258  11.347   3.002  1.00  9.73           H  
ATOM    137 HD21 ASN A   9       4.214   9.605   4.862  1.00  8.38           H  
ATOM    138 HD22 ASN A   9       4.269  10.307   6.406  1.00  9.59           H  
ATOM    139  N   ASP A  10       6.659  10.839   0.736  1.00  6.34           N  
ATOM    140  CA  ASP A  10       7.052  11.287  -0.636  1.00  6.70           C  
ATOM    141  C   ASP A  10       7.258  10.071  -1.547  1.00  5.80           C  
ATOM    142  O   ASP A  10       7.900  10.163  -2.574  1.00  6.42           O  
ATOM    143  CB  ASP A  10       8.354  12.082  -0.548  1.00  7.17           C  
ATOM    144  CG  ASP A  10       8.386  12.855   0.772  1.00  7.78           C  
ATOM    145  OD1 ASP A  10       7.358  13.432   1.087  1.00  8.52           O  
ATOM    146  OD2 ASP A  10       9.437  12.826   1.390  1.00  7.68           O  
ATOM    147  H   ASP A  10       7.142  10.104   1.169  1.00  5.38           H  
ATOM    148  HA  ASP A  10       6.280  11.913  -1.047  1.00  7.70           H  
ATOM    149  HB2 ASP A  10       9.197  11.408  -0.587  1.00  6.56           H  
ATOM    150  HB3 ASP A  10       8.414  12.777  -1.372  1.00  8.01           H  
ATOM    151  N   ALA A  11       6.709   8.956  -1.147  1.00  4.67           N  
ATOM    152  CA  ALA A  11       6.864   7.725  -1.977  1.00  4.09           C  
ATOM    153  C   ALA A  11       5.910   6.631  -1.483  1.00  3.44           C  
ATOM    154  O   ALA A  11       6.060   6.118  -0.392  1.00  3.39           O  
ATOM    155  CB  ALA A  11       8.304   7.228  -1.874  1.00  3.45           C  
ATOM    156  H   ALA A  11       6.200   8.927  -0.310  1.00  4.51           H  
ATOM    157  HA  ALA A  11       6.641   7.956  -3.004  1.00  5.15           H  
ATOM    158  HB1 ALA A  11       8.809   7.737  -1.065  1.00  3.68           H  
ATOM    159  HB2 ALA A  11       8.310   6.165  -1.682  1.00  2.59           H  
ATOM    160  HB3 ALA A  11       8.826   7.426  -2.799  1.00  4.29           H  
ATOM    161  N   LEU A  12       4.948   6.297  -2.300  1.00  3.12           N  
ATOM    162  CA  LEU A  12       3.976   5.239  -1.895  1.00  2.61           C  
ATOM    163  C   LEU A  12       4.515   3.854  -2.265  1.00  2.18           C  
ATOM    164  O   LEU A  12       5.681   3.699  -2.570  1.00  2.02           O  
ATOM    165  CB  LEU A  12       2.649   5.480  -2.616  1.00  2.49           C  
ATOM    166  CG  LEU A  12       2.042   6.794  -2.123  1.00  2.84           C  
ATOM    167  CD1 LEU A  12       1.253   7.442  -3.264  1.00  3.03           C  
ATOM    168  CD2 LEU A  12       1.094   6.506  -0.957  1.00  2.82           C  
ATOM    169  H   LEU A  12       4.865   6.738  -3.171  1.00  3.35           H  
ATOM    170  HA  LEU A  12       3.817   5.288  -0.832  1.00  2.80           H  
ATOM    171  HB2 LEU A  12       2.819   5.534  -3.680  1.00  2.57           H  
ATOM    172  HB3 LEU A  12       1.971   4.666  -2.406  1.00  2.22           H  
ATOM    173  HG  LEU A  12       2.827   7.461  -1.799  1.00  3.09           H  
ATOM    174 HD11 LEU A  12       0.479   6.768  -3.602  1.00  2.97           H  
ATOM    175 HD12 LEU A  12       0.798   8.359  -2.918  1.00  3.48           H  
ATOM    176 HD13 LEU A  12       1.916   7.663  -4.086  1.00  3.21           H  
ATOM    177 HD21 LEU A  12       1.620   5.962  -0.186  1.00  2.31           H  
ATOM    178 HD22 LEU A  12       0.728   7.436  -0.548  1.00  3.71           H  
ATOM    179 HD23 LEU A  12       0.260   5.917  -1.303  1.00  2.70           H  
ATOM    180  N   SER A  13       3.653   2.874  -2.228  1.00  2.07           N  
ATOM    181  CA  SER A  13       4.096   1.493  -2.575  1.00  1.77           C  
ATOM    182  C   SER A  13       3.959   1.263  -4.111  1.00  1.53           C  
ATOM    183  O   SER A  13       2.857   1.275  -4.624  1.00  1.37           O  
ATOM    184  CB  SER A  13       3.192   0.499  -1.845  1.00  2.15           C  
ATOM    185  OG  SER A  13       4.013  -0.017  -0.807  1.00  2.02           O  
ATOM    186  H   SER A  13       2.722   3.045  -1.974  1.00  2.25           H  
ATOM    187  HA  SER A  13       5.099   1.357  -2.245  1.00  1.56           H  
ATOM    188  HB2 SER A  13       2.331   0.999  -1.427  1.00  3.03           H  
ATOM    189  HB3 SER A  13       2.884  -0.296  -2.507  1.00  1.93           H  
ATOM    190  HG  SER A  13       4.487  -0.777  -1.152  1.00  1.14           H  
ATOM    191  N   PRO A  14       5.071   1.057  -4.832  1.00  1.59           N  
ATOM    192  CA  PRO A  14       4.991   0.839  -6.285  1.00  1.46           C  
ATOM    193  C   PRO A  14       4.167  -0.416  -6.597  1.00  1.17           C  
ATOM    194  O   PRO A  14       3.766  -0.634  -7.723  1.00  1.04           O  
ATOM    195  CB  PRO A  14       6.438   0.662  -6.755  1.00  1.69           C  
ATOM    196  CG  PRO A  14       7.355   0.792  -5.503  1.00  2.01           C  
ATOM    197  CD  PRO A  14       6.444   1.022  -4.283  1.00  1.86           C  
ATOM    198  HA  PRO A  14       4.559   1.696  -6.764  1.00  1.48           H  
ATOM    199  HB2 PRO A  14       6.563  -0.313  -7.203  1.00  1.63           H  
ATOM    200  HB3 PRO A  14       6.688   1.425  -7.475  1.00  1.75           H  
ATOM    201  HG2 PRO A  14       7.928  -0.114  -5.368  1.00  2.10           H  
ATOM    202  HG3 PRO A  14       8.029   1.628  -5.623  1.00  2.28           H  
ATOM    203  HD2 PRO A  14       6.548   0.207  -3.582  1.00  1.79           H  
ATOM    204  HD3 PRO A  14       6.682   1.963  -3.809  1.00  2.06           H  
ATOM    205  N   ALA A  15       3.934  -1.214  -5.591  1.00  1.25           N  
ATOM    206  CA  ALA A  15       3.139  -2.456  -5.811  1.00  1.01           C  
ATOM    207  C   ALA A  15       1.663  -2.195  -5.495  1.00  0.74           C  
ATOM    208  O   ALA A  15       0.844  -3.091  -5.555  1.00  0.48           O  
ATOM    209  CB  ALA A  15       3.670  -3.559  -4.897  1.00  1.09           C  
ATOM    210  H   ALA A  15       4.279  -0.999  -4.699  1.00  1.52           H  
ATOM    211  HA  ALA A  15       3.235  -2.765  -6.838  1.00  1.03           H  
ATOM    212  HB1 ALA A  15       4.468  -3.171  -4.281  1.00  2.03           H  
ATOM    213  HB2 ALA A  15       2.876  -3.922  -4.263  1.00  1.09           H  
ATOM    214  HB3 ALA A  15       4.048  -4.376  -5.494  1.00  1.08           H  
ATOM    215  N   ILE A  16       1.356  -0.971  -5.163  1.00  0.91           N  
ATOM    216  CA  ILE A  16      -0.060  -0.630  -4.840  1.00  0.80           C  
ATOM    217  C   ILE A  16      -0.936  -0.769  -6.090  1.00  0.66           C  
ATOM    218  O   ILE A  16      -2.147  -0.810  -6.001  1.00  0.68           O  
ATOM    219  CB  ILE A  16      -0.123   0.809  -4.330  1.00  1.07           C  
ATOM    220  CG1 ILE A  16      -1.452   1.025  -3.598  1.00  1.02           C  
ATOM    221  CG2 ILE A  16      -0.038   1.770  -5.516  1.00  1.26           C  
ATOM    222  CD1 ILE A  16      -1.536   2.478  -3.128  1.00  1.33           C  
ATOM    223  H   ILE A  16       2.050  -0.281  -5.128  1.00  1.17           H  
ATOM    224  HA  ILE A  16      -0.422  -1.296  -4.075  1.00  0.71           H  
ATOM    225  HB  ILE A  16       0.698   0.995  -3.656  1.00  1.20           H  
ATOM    226 HG12 ILE A  16      -2.272   0.811  -4.266  1.00  0.95           H  
ATOM    227 HG13 ILE A  16      -1.507   0.363  -2.746  1.00  0.87           H  
ATOM    228 HG21 ILE A  16       0.618   1.361  -6.269  1.00  1.07           H  
ATOM    229 HG22 ILE A  16      -1.021   1.914  -5.939  1.00  2.01           H  
ATOM    230 HG23 ILE A  16       0.350   2.722  -5.186  1.00  1.49           H  
ATOM    231 HD11 ILE A  16      -0.541   2.867  -2.969  1.00  0.83           H  
ATOM    232 HD12 ILE A  16      -2.036   3.074  -3.877  1.00  2.34           H  
ATOM    233 HD13 ILE A  16      -2.090   2.530  -2.203  1.00  1.76           H  
ATOM    234  N   ARG A  17      -0.303  -0.838  -7.229  1.00  0.56           N  
ATOM    235  CA  ARG A  17      -1.082  -0.974  -8.494  1.00  0.52           C  
ATOM    236  C   ARG A  17      -1.561  -2.418  -8.668  1.00  0.30           C  
ATOM    237  O   ARG A  17      -2.639  -2.662  -9.172  1.00  0.48           O  
ATOM    238  CB  ARG A  17      -0.191  -0.589  -9.673  1.00  0.57           C  
ATOM    239  CG  ARG A  17      -0.199   0.933  -9.831  1.00  1.13           C  
ATOM    240  CD  ARG A  17       0.878   1.338 -10.838  1.00  1.20           C  
ATOM    241  NE  ARG A  17       0.997   0.273 -11.874  1.00  2.65           N  
ATOM    242  CZ  ARG A  17       2.174  -0.216 -12.157  1.00  3.57           C  
ATOM    243  NH1 ARG A  17       3.201   0.589 -12.188  1.00  3.76           N  
ATOM    244  NH2 ARG A  17       2.285  -1.493 -12.400  1.00  4.73           N  
ATOM    245  H   ARG A  17       0.677  -0.801  -7.253  1.00  0.55           H  
ATOM    246  HA  ARG A  17      -1.934  -0.317  -8.462  1.00  0.69           H  
ATOM    247  HB2 ARG A  17       0.817  -0.930  -9.492  1.00  0.28           H  
ATOM    248  HB3 ARG A  17      -0.565  -1.049 -10.576  1.00  0.74           H  
ATOM    249  HG2 ARG A  17      -1.167   1.256 -10.184  1.00  1.99           H  
ATOM    250  HG3 ARG A  17       0.003   1.398  -8.877  1.00  1.11           H  
ATOM    251  HD2 ARG A  17       0.606   2.269 -11.313  1.00  1.69           H  
ATOM    252  HD3 ARG A  17       1.827   1.455 -10.335  1.00  1.34           H  
ATOM    253  HE  ARG A  17       0.200  -0.057 -12.339  1.00  3.39           H  
ATOM    254 HH11 ARG A  17       3.079   1.563 -11.997  1.00  3.22           H  
ATOM    255 HH12 ARG A  17       4.110   0.232 -12.403  1.00  4.73           H  
ATOM    256 HH21 ARG A  17       1.475  -2.081 -12.368  1.00  4.87           H  
ATOM    257 HH22 ARG A  17       3.178  -1.885 -12.618  1.00  5.65           H  
ATOM    258  N   ARG A  18      -0.748  -3.346  -8.244  1.00  0.23           N  
ATOM    259  CA  ARG A  18      -1.139  -4.781  -8.378  1.00  0.41           C  
ATOM    260  C   ARG A  18      -2.005  -5.206  -7.187  1.00  0.51           C  
ATOM    261  O   ARG A  18      -2.636  -6.244  -7.216  1.00  0.63           O  
ATOM    262  CB  ARG A  18       0.125  -5.639  -8.422  1.00  0.72           C  
ATOM    263  CG  ARG A  18       0.921  -5.294  -9.682  1.00  0.73           C  
ATOM    264  CD  ARG A  18       2.329  -5.881  -9.562  1.00  1.77           C  
ATOM    265  NE  ARG A  18       2.227  -7.360  -9.407  1.00  2.67           N  
ATOM    266  CZ  ARG A  18       3.315  -8.065  -9.259  1.00  3.45           C  
ATOM    267  NH1 ARG A  18       4.328  -7.537  -8.628  1.00  4.01           N  
ATOM    268  NH2 ARG A  18       3.353  -9.274  -9.747  1.00  3.89           N  
ATOM    269  H   ARG A  18       0.112  -3.104  -7.843  1.00  0.37           H  
ATOM    270  HA  ARG A  18      -1.693  -4.916  -9.290  1.00  0.41           H  
ATOM    271  HB2 ARG A  18       0.727  -5.444  -7.547  1.00  0.81           H  
ATOM    272  HB3 ARG A  18      -0.147  -6.684  -8.439  1.00  0.90           H  
ATOM    273  HG2 ARG A  18       0.427  -5.709 -10.548  1.00  1.12           H  
ATOM    274  HG3 ARG A  18       0.983  -4.221  -9.790  1.00  0.62           H  
ATOM    275  HD2 ARG A  18       2.899  -5.654 -10.451  1.00  1.70           H  
ATOM    276  HD3 ARG A  18       2.829  -5.464  -8.700  1.00  2.73           H  
ATOM    277  HE  ARG A  18       1.350  -7.798  -9.415  1.00  3.01           H  
ATOM    278 HH11 ARG A  18       4.263  -6.607  -8.266  1.00  3.95           H  
ATOM    279 HH12 ARG A  18       5.169  -8.064  -8.505  1.00  4.66           H  
ATOM    280 HH21 ARG A  18       2.558  -9.647 -10.226  1.00  3.80           H  
ATOM    281 HH22 ARG A  18       4.179  -9.830  -9.644  1.00  4.50           H  
ATOM    282  N   LEU A  19      -2.015  -4.394  -6.166  1.00  0.53           N  
ATOM    283  CA  LEU A  19      -2.834  -4.737  -4.966  1.00  0.74           C  
ATOM    284  C   LEU A  19      -4.291  -4.985  -5.372  1.00  0.50           C  
ATOM    285  O   LEU A  19      -4.920  -5.912  -4.902  1.00  0.54           O  
ATOM    286  CB  LEU A  19      -2.773  -3.579  -3.972  1.00  0.98           C  
ATOM    287  CG  LEU A  19      -3.319  -4.047  -2.622  1.00  1.33           C  
ATOM    288  CD1 LEU A  19      -2.165  -4.578  -1.768  1.00  1.62           C  
ATOM    289  CD2 LEU A  19      -3.971  -2.864  -1.904  1.00  1.56           C  
ATOM    290  H   LEU A  19      -1.492  -3.566  -6.187  1.00  0.46           H  
ATOM    291  HA  LEU A  19      -2.436  -5.624  -4.503  1.00  0.98           H  
ATOM    292  HB2 LEU A  19      -1.750  -3.253  -3.856  1.00  1.07           H  
ATOM    293  HB3 LEU A  19      -3.368  -2.754  -4.337  1.00  0.92           H  
ATOM    294  HG  LEU A  19      -4.049  -4.828  -2.774  1.00  1.27           H  
ATOM    295 HD11 LEU A  19      -1.625  -5.337  -2.316  1.00  0.77           H  
ATOM    296 HD12 LEU A  19      -1.491  -3.770  -1.522  1.00  2.54           H  
ATOM    297 HD13 LEU A  19      -2.553  -5.007  -0.856  1.00  2.37           H  
ATOM    298 HD21 LEU A  19      -3.332  -1.997  -1.976  1.00  1.92           H  
ATOM    299 HD22 LEU A  19      -4.924  -2.642  -2.360  1.00  2.26           H  
ATOM    300 HD23 LEU A  19      -4.124  -3.108  -0.863  1.00  1.48           H  
ATOM    301  N   LEU A  20      -4.794  -4.149  -6.239  1.00  0.30           N  
ATOM    302  CA  LEU A  20      -6.208  -4.322  -6.687  1.00  0.25           C  
ATOM    303  C   LEU A  20      -6.345  -5.594  -7.531  1.00  0.29           C  
ATOM    304  O   LEU A  20      -7.303  -6.329  -7.398  1.00  0.53           O  
ATOM    305  CB  LEU A  20      -6.618  -3.110  -7.522  1.00  0.56           C  
ATOM    306  CG  LEU A  20      -7.000  -1.961  -6.585  1.00  0.94           C  
ATOM    307  CD1 LEU A  20      -6.680  -0.630  -7.266  1.00  1.06           C  
ATOM    308  CD2 LEU A  20      -8.500  -2.029  -6.292  1.00  1.34           C  
ATOM    309  H   LEU A  20      -4.249  -3.417  -6.594  1.00  0.32           H  
ATOM    310  HA  LEU A  20      -6.848  -4.394  -5.825  1.00  0.36           H  
ATOM    311  HB2 LEU A  20      -5.795  -2.807  -8.151  1.00  0.40           H  
ATOM    312  HB3 LEU A  20      -7.463  -3.367  -8.144  1.00  0.82           H  
ATOM    313  HG  LEU A  20      -6.444  -2.043  -5.664  1.00  0.96           H  
ATOM    314 HD11 LEU A  20      -6.854  -0.714  -8.329  1.00  2.11           H  
ATOM    315 HD12 LEU A  20      -7.312   0.148  -6.862  1.00  1.65           H  
ATOM    316 HD13 LEU A  20      -5.645  -0.372  -7.095  1.00  0.48           H  
ATOM    317 HD21 LEU A  20      -8.779  -3.044  -6.050  1.00  1.74           H  
ATOM    318 HD22 LEU A  20      -8.737  -1.387  -5.456  1.00  0.96           H  
ATOM    319 HD23 LEU A  20      -9.056  -1.704  -7.158  1.00  2.35           H  
ATOM    320  N   ALA A  21      -5.384  -5.825  -8.382  1.00  0.27           N  
ATOM    321  CA  ALA A  21      -5.445  -7.043  -9.243  1.00  0.61           C  
ATOM    322  C   ALA A  21      -5.164  -8.297  -8.408  1.00  0.75           C  
ATOM    323  O   ALA A  21      -5.230  -9.404  -8.905  1.00  1.05           O  
ATOM    324  CB  ALA A  21      -4.400  -6.925 -10.351  1.00  0.79           C  
ATOM    325  H   ALA A  21      -4.629  -5.204  -8.456  1.00  0.08           H  
ATOM    326  HA  ALA A  21      -6.423  -7.119  -9.683  1.00  0.71           H  
ATOM    327  HB1 ALA A  21      -4.248  -5.886 -10.599  1.00  0.58           H  
ATOM    328  HB2 ALA A  21      -3.465  -7.351 -10.018  1.00  1.77           H  
ATOM    329  HB3 ALA A  21      -4.740  -7.455 -11.229  1.00  1.20           H  
ATOM    330  N   GLU A  22      -4.856  -8.097  -7.155  1.00  0.83           N  
ATOM    331  CA  GLU A  22      -4.571  -9.267  -6.276  1.00  1.15           C  
ATOM    332  C   GLU A  22      -5.867  -9.773  -5.634  1.00  1.03           C  
ATOM    333  O   GLU A  22      -6.109 -10.962  -5.572  1.00  1.09           O  
ATOM    334  CB  GLU A  22      -3.590  -8.846  -5.181  1.00  1.41           C  
ATOM    335  CG  GLU A  22      -3.032 -10.095  -4.499  1.00  1.76           C  
ATOM    336  CD  GLU A  22      -1.657 -10.421  -5.087  1.00  1.08           C  
ATOM    337  OE1 GLU A  22      -1.521 -10.230  -6.283  1.00  0.89           O  
ATOM    338  OE2 GLU A  22      -0.821 -10.844  -4.305  1.00  1.82           O  
ATOM    339  H   GLU A  22      -4.813  -7.185  -6.796  1.00  0.86           H  
ATOM    340  HA  GLU A  22      -4.131 -10.056  -6.862  1.00  1.36           H  
ATOM    341  HB2 GLU A  22      -2.782  -8.278  -5.618  1.00  1.45           H  
ATOM    342  HB3 GLU A  22      -4.101  -8.232  -4.454  1.00  1.38           H  
ATOM    343  HG2 GLU A  22      -2.934  -9.921  -3.438  1.00  2.41           H  
ATOM    344  HG3 GLU A  22      -3.697 -10.931  -4.663  1.00  2.03           H  
ATOM    345  N   HIS A  23      -6.674  -8.855  -5.172  1.00  0.90           N  
ATOM    346  CA  HIS A  23      -7.961  -9.260  -4.532  1.00  0.81           C  
ATOM    347  C   HIS A  23      -9.112  -9.122  -5.535  1.00  0.48           C  
ATOM    348  O   HIS A  23     -10.129  -9.775  -5.411  1.00  0.49           O  
ATOM    349  CB  HIS A  23      -8.226  -8.360  -3.326  1.00  0.98           C  
ATOM    350  CG  HIS A  23      -6.933  -8.196  -2.524  1.00  1.35           C  
ATOM    351  ND1 HIS A  23      -6.427  -9.078  -1.790  1.00  1.82           N  
ATOM    352  CD2 HIS A  23      -6.082  -7.112  -2.431  1.00  1.35           C  
ATOM    353  CE1 HIS A  23      -5.353  -8.666  -1.248  1.00  2.05           C  
ATOM    354  NE2 HIS A  23      -5.054  -7.419  -1.600  1.00  1.76           N  
ATOM    355  H   HIS A  23      -6.437  -7.907  -5.247  1.00  0.88           H  
ATOM    356  HA  HIS A  23      -7.893 -10.283  -4.204  1.00  0.98           H  
ATOM    357  HB2 HIS A  23      -8.563  -7.390  -3.660  1.00  0.95           H  
ATOM    358  HB3 HIS A  23      -8.982  -8.804  -2.696  1.00  1.00           H  
ATOM    359  HD1 HIS A  23      -6.809  -9.970  -1.652  1.00  2.03           H  
ATOM    360  HD2 HIS A  23      -6.213  -6.168  -2.940  1.00  1.21           H  
ATOM    361  HE1 HIS A  23      -4.752  -9.262  -0.576  1.00  2.47           H  
ATOM    362  N   ASN A  24      -8.924  -8.274  -6.508  1.00  0.51           N  
ATOM    363  CA  ASN A  24      -9.993  -8.080  -7.531  1.00  0.33           C  
ATOM    364  C   ASN A  24     -11.162  -7.287  -6.940  1.00  0.38           C  
ATOM    365  O   ASN A  24     -12.309  -7.569  -7.223  1.00  0.76           O  
ATOM    366  CB  ASN A  24     -10.491  -9.445  -8.001  1.00  0.54           C  
ATOM    367  CG  ASN A  24     -10.834  -9.374  -9.489  1.00  0.45           C  
ATOM    368  OD1 ASN A  24     -11.806  -8.761  -9.885  1.00  1.31           O  
ATOM    369  ND2 ASN A  24     -10.065  -9.985 -10.348  1.00  0.97           N  
ATOM    370  H   ASN A  24      -8.087  -7.767  -6.566  1.00  0.79           H  
ATOM    371  HA  ASN A  24      -9.588  -7.543  -8.371  1.00  0.38           H  
ATOM    372  HB2 ASN A  24      -9.721 -10.189  -7.848  1.00  0.94           H  
ATOM    373  HB3 ASN A  24     -11.373  -9.725  -7.445  1.00  1.08           H  
ATOM    374 HD21 ASN A  24      -9.279 -10.481 -10.035  1.00  1.62           H  
ATOM    375 HD22 ASN A  24     -10.272  -9.949 -11.305  1.00  1.15           H  
ATOM    376  N   LEU A  25     -10.839  -6.310  -6.132  1.00  0.49           N  
ATOM    377  CA  LEU A  25     -11.915  -5.477  -5.508  1.00  0.59           C  
ATOM    378  C   LEU A  25     -11.969  -4.100  -6.178  1.00  0.43           C  
ATOM    379  O   LEU A  25     -10.984  -3.625  -6.707  1.00  0.45           O  
ATOM    380  CB  LEU A  25     -11.615  -5.308  -4.017  1.00  0.91           C  
ATOM    381  CG  LEU A  25     -12.228  -6.479  -3.243  1.00  1.33           C  
ATOM    382  CD1 LEU A  25     -11.409  -6.727  -1.975  1.00  1.55           C  
ATOM    383  CD2 LEU A  25     -13.666  -6.127  -2.850  1.00  1.48           C  
ATOM    384  H   LEU A  25      -9.897  -6.123  -5.939  1.00  0.75           H  
ATOM    385  HA  LEU A  25     -12.865  -5.968  -5.626  1.00  0.70           H  
ATOM    386  HB2 LEU A  25     -10.546  -5.291  -3.862  1.00  0.95           H  
ATOM    387  HB3 LEU A  25     -12.039  -4.378  -3.666  1.00  0.92           H  
ATOM    388  HG  LEU A  25     -12.225  -7.365  -3.858  1.00  1.42           H  
ATOM    389 HD11 LEU A  25     -11.405  -5.838  -1.363  1.00  1.95           H  
ATOM    390 HD12 LEU A  25     -11.844  -7.542  -1.414  1.00  2.58           H  
ATOM    391 HD13 LEU A  25     -10.393  -6.982  -2.241  1.00  0.97           H  
ATOM    392 HD21 LEU A  25     -14.247  -5.921  -3.736  1.00  2.32           H  
ATOM    393 HD22 LEU A  25     -14.110  -6.955  -2.317  1.00  1.76           H  
ATOM    394 HD23 LEU A  25     -13.667  -5.254  -2.214  1.00  1.75           H  
ATOM    395  N   ASP A  26     -13.122  -3.489  -6.140  1.00  0.39           N  
ATOM    396  CA  ASP A  26     -13.259  -2.143  -6.771  1.00  0.34           C  
ATOM    397  C   ASP A  26     -13.056  -1.043  -5.725  1.00  0.34           C  
ATOM    398  O   ASP A  26     -13.946  -0.745  -4.954  1.00  0.66           O  
ATOM    399  CB  ASP A  26     -14.655  -2.017  -7.378  1.00  0.56           C  
ATOM    400  CG  ASP A  26     -14.533  -1.800  -8.888  1.00  1.58           C  
ATOM    401  OD1 ASP A  26     -13.840  -0.862  -9.245  1.00  2.59           O  
ATOM    402  OD2 ASP A  26     -15.141  -2.584  -9.598  1.00  1.80           O  
ATOM    403  H   ASP A  26     -13.891  -3.909  -5.701  1.00  0.49           H  
ATOM    404  HA  ASP A  26     -12.522  -2.038  -7.549  1.00  0.27           H  
ATOM    405  HB2 ASP A  26     -15.217  -2.920  -7.192  1.00  0.92           H  
ATOM    406  HB3 ASP A  26     -15.170  -1.177  -6.938  1.00  0.49           H  
ATOM    407  N   ALA A  27     -11.887  -0.462  -5.723  1.00  0.25           N  
ATOM    408  CA  ALA A  27     -11.611   0.622  -4.736  1.00  0.25           C  
ATOM    409  C   ALA A  27     -12.745   1.652  -4.753  1.00  0.24           C  
ATOM    410  O   ALA A  27     -12.861   2.467  -3.859  1.00  0.23           O  
ATOM    411  CB  ALA A  27     -10.294   1.305  -5.100  1.00  0.38           C  
ATOM    412  H   ALA A  27     -11.198  -0.735  -6.364  1.00  0.49           H  
ATOM    413  HA  ALA A  27     -11.530   0.196  -3.751  1.00  0.26           H  
ATOM    414  HB1 ALA A  27     -10.071   1.135  -6.143  1.00  1.12           H  
ATOM    415  HB2 ALA A  27     -10.375   2.368  -4.923  1.00  0.64           H  
ATOM    416  HB3 ALA A  27      -9.496   0.904  -4.495  1.00  1.37           H  
ATOM    417  N   SER A  28     -13.557   1.593  -5.773  1.00  0.31           N  
ATOM    418  CA  SER A  28     -14.688   2.562  -5.867  1.00  0.41           C  
ATOM    419  C   SER A  28     -15.454   2.613  -4.541  1.00  0.42           C  
ATOM    420  O   SER A  28     -16.062   3.612  -4.212  1.00  0.59           O  
ATOM    421  CB  SER A  28     -15.632   2.119  -6.983  1.00  0.38           C  
ATOM    422  OG  SER A  28     -16.894   2.001  -6.343  1.00  1.33           O  
ATOM    423  H   SER A  28     -13.425   0.919  -6.471  1.00  0.32           H  
ATOM    424  HA  SER A  28     -14.303   3.541  -6.095  1.00  0.59           H  
ATOM    425  HB2 SER A  28     -15.677   2.863  -7.765  1.00  1.20           H  
ATOM    426  HB3 SER A  28     -15.327   1.164  -7.386  1.00  1.47           H  
ATOM    427  HG  SER A  28     -17.573   2.244  -6.979  1.00  1.75           H  
ATOM    428  N   ALA A  29     -15.408   1.534  -3.810  1.00  0.33           N  
ATOM    429  CA  ALA A  29     -16.130   1.503  -2.504  1.00  0.53           C  
ATOM    430  C   ALA A  29     -15.198   1.950  -1.373  1.00  0.59           C  
ATOM    431  O   ALA A  29     -15.604   2.660  -0.474  1.00  1.01           O  
ATOM    432  CB  ALA A  29     -16.613   0.079  -2.232  1.00  0.57           C  
ATOM    433  H   ALA A  29     -14.904   0.751  -4.114  1.00  0.22           H  
ATOM    434  HA  ALA A  29     -16.979   2.164  -2.549  1.00  0.68           H  
ATOM    435  HB1 ALA A  29     -16.126  -0.606  -2.910  1.00  0.78           H  
ATOM    436  HB2 ALA A  29     -16.376  -0.197  -1.215  1.00  1.25           H  
ATOM    437  HB3 ALA A  29     -17.681   0.023  -2.376  1.00  1.33           H  
ATOM    438  N   ILE A  30     -13.967   1.527  -1.445  1.00  0.24           N  
ATOM    439  CA  ILE A  30     -12.995   1.916  -0.381  1.00  0.33           C  
ATOM    440  C   ILE A  30     -12.690   3.415  -0.473  1.00  0.51           C  
ATOM    441  O   ILE A  30     -12.647   3.977  -1.550  1.00  0.50           O  
ATOM    442  CB  ILE A  30     -11.696   1.116  -0.571  1.00  0.28           C  
ATOM    443  CG1 ILE A  30     -12.032  -0.381  -0.723  1.00  0.13           C  
ATOM    444  CG2 ILE A  30     -10.765   1.331   0.640  1.00  0.37           C  
ATOM    445  CD1 ILE A  30     -12.925  -0.838   0.438  1.00  0.09           C  
ATOM    446  H   ILE A  30     -13.681   0.959  -2.191  1.00  0.28           H  
ATOM    447  HA  ILE A  30     -13.419   1.698   0.582  1.00  0.35           H  
ATOM    448  HB  ILE A  30     -11.197   1.460  -1.465  1.00  0.36           H  
ATOM    449 HG12 ILE A  30     -12.553  -0.537  -1.655  1.00  0.13           H  
ATOM    450 HG13 ILE A  30     -11.121  -0.961  -0.730  1.00  0.23           H  
ATOM    451 HG21 ILE A  30     -11.287   1.863   1.420  1.00  0.62           H  
ATOM    452 HG22 ILE A  30     -10.431   0.379   1.022  1.00  1.16           H  
ATOM    453 HG23 ILE A  30      -9.905   1.909   0.334  1.00  1.24           H  
ATOM    454 HD11 ILE A  30     -12.611  -0.361   1.354  1.00  1.13           H  
ATOM    455 HD12 ILE A  30     -13.951  -0.573   0.234  1.00  1.18           H  
ATOM    456 HD13 ILE A  30     -12.852  -1.909   0.552  1.00  0.97           H  
ATOM    457  N   LYS A  31     -12.484   4.029   0.660  1.00  0.72           N  
ATOM    458  CA  LYS A  31     -12.178   5.490   0.660  1.00  0.90           C  
ATOM    459  C   LYS A  31     -10.666   5.713   0.749  1.00  1.00           C  
ATOM    460  O   LYS A  31      -9.888   4.804   0.541  1.00  1.72           O  
ATOM    461  CB  LYS A  31     -12.860   6.143   1.861  1.00  0.98           C  
ATOM    462  CG  LYS A  31     -12.439   5.407   3.136  1.00  2.43           C  
ATOM    463  CD  LYS A  31     -13.679   4.806   3.811  1.00  2.34           C  
ATOM    464  CE  LYS A  31     -14.634   5.927   4.254  1.00  1.77           C  
ATOM    465  NZ  LYS A  31     -14.026   7.273   4.041  1.00  2.57           N  
ATOM    466  H   LYS A  31     -12.530   3.535   1.505  1.00  0.77           H  
ATOM    467  HA  LYS A  31     -12.553   5.934  -0.246  1.00  0.94           H  
ATOM    468  HB2 LYS A  31     -12.563   7.180   1.925  1.00  1.98           H  
ATOM    469  HB3 LYS A  31     -13.932   6.088   1.746  1.00  0.62           H  
ATOM    470  HG2 LYS A  31     -11.748   4.616   2.883  1.00  3.40           H  
ATOM    471  HG3 LYS A  31     -11.951   6.094   3.810  1.00  3.29           H  
ATOM    472  HD2 LYS A  31     -14.187   4.156   3.114  1.00  2.35           H  
ATOM    473  HD3 LYS A  31     -13.377   4.230   4.671  1.00  3.41           H  
ATOM    474  HE2 LYS A  31     -15.550   5.864   3.686  1.00  0.91           H  
ATOM    475  HE3 LYS A  31     -14.863   5.809   5.303  1.00  2.36           H  
ATOM    476  HZ1 LYS A  31     -13.081   7.299   4.472  1.00  3.76           H  
ATOM    477  HZ2 LYS A  31     -13.950   7.462   3.024  1.00  2.73           H  
ATOM    478  HZ3 LYS A  31     -14.628   7.997   4.483  1.00  2.49           H  
ATOM    479  N   GLY A  32     -10.283   6.922   1.057  1.00  1.19           N  
ATOM    480  CA  GLY A  32      -8.827   7.224   1.166  1.00  1.24           C  
ATOM    481  C   GLY A  32      -8.592   8.348   2.175  1.00  1.50           C  
ATOM    482  O   GLY A  32      -9.402   9.244   2.309  1.00  1.62           O  
ATOM    483  H   GLY A  32     -10.946   7.626   1.216  1.00  1.79           H  
ATOM    484  HA2 GLY A  32      -8.302   6.337   1.492  1.00  1.11           H  
ATOM    485  HA3 GLY A  32      -8.452   7.526   0.200  1.00  1.26           H  
ATOM    486  N   THR A  33      -7.486   8.279   2.865  1.00  1.86           N  
ATOM    487  CA  THR A  33      -7.183   9.338   3.870  1.00  2.11           C  
ATOM    488  C   THR A  33      -5.668   9.511   4.019  1.00  2.37           C  
ATOM    489  O   THR A  33      -5.056   8.925   4.890  1.00  3.32           O  
ATOM    490  CB  THR A  33      -7.785   8.933   5.217  1.00  1.91           C  
ATOM    491  OG1 THR A  33      -7.747   7.510   5.219  1.00  1.33           O  
ATOM    492  CG2 THR A  33      -9.265   9.296   5.301  1.00  1.86           C  
ATOM    493  H   THR A  33      -6.861   7.537   2.724  1.00  2.10           H  
ATOM    494  HA  THR A  33      -7.620  10.268   3.551  1.00  2.30           H  
ATOM    495  HB  THR A  33      -7.234   9.340   6.046  1.00  2.35           H  
ATOM    496  HG1 THR A  33      -8.408   7.196   5.839  1.00  1.44           H  
ATOM    497 HG21 THR A  33      -9.393  10.350   5.100  1.00  2.53           H  
ATOM    498 HG22 THR A  33      -9.822   8.725   4.575  1.00  1.27           H  
ATOM    499 HG23 THR A  33      -9.638   9.075   6.291  1.00  2.43           H  
ATOM    500  N   GLY A  34      -5.094  10.311   3.162  1.00  2.01           N  
ATOM    501  CA  GLY A  34      -3.623  10.534   3.241  1.00  2.11           C  
ATOM    502  C   GLY A  34      -3.268  11.932   2.732  1.00  2.26           C  
ATOM    503  O   GLY A  34      -4.120  12.792   2.628  1.00  2.36           O  
ATOM    504  H   GLY A  34      -5.626  10.762   2.474  1.00  2.19           H  
ATOM    505  HA2 GLY A  34      -3.301  10.436   4.267  1.00  2.10           H  
ATOM    506  HA3 GLY A  34      -3.117   9.795   2.636  1.00  2.25           H  
ATOM    507  N   VAL A  35      -2.015  12.131   2.426  1.00  2.39           N  
ATOM    508  CA  VAL A  35      -1.589  13.470   1.922  1.00  2.73           C  
ATOM    509  C   VAL A  35      -2.076  13.672   0.484  1.00  3.04           C  
ATOM    510  O   VAL A  35      -1.801  12.870  -0.386  1.00  3.60           O  
ATOM    511  CB  VAL A  35      -0.064  13.555   1.960  1.00  2.91           C  
ATOM    512  CG1 VAL A  35       0.388  14.824   1.236  1.00  3.42           C  
ATOM    513  CG2 VAL A  35       0.399  13.615   3.417  1.00  2.64           C  
ATOM    514  H   VAL A  35      -1.362  11.408   2.524  1.00  2.35           H  
ATOM    515  HA  VAL A  35      -2.004  14.238   2.551  1.00  2.74           H  
ATOM    516  HB  VAL A  35       0.362  12.688   1.478  1.00  3.05           H  
ATOM    517 HG11 VAL A  35      -0.377  15.582   1.314  1.00  2.59           H  
ATOM    518 HG12 VAL A  35       1.301  15.193   1.681  1.00  4.37           H  
ATOM    519 HG13 VAL A  35       0.565  14.605   0.193  1.00  3.96           H  
ATOM    520 HG21 VAL A  35      -0.021  12.787   3.968  1.00  2.13           H  
ATOM    521 HG22 VAL A  35       1.477  13.561   3.460  1.00  3.49           H  
ATOM    522 HG23 VAL A  35       0.072  14.542   3.866  1.00  2.52           H  
ATOM    523  N   GLY A  36      -2.792  14.742   0.266  1.00  3.03           N  
ATOM    524  CA  GLY A  36      -3.304  15.011  -1.106  1.00  3.27           C  
ATOM    525  C   GLY A  36      -4.514  14.123  -1.408  1.00  2.92           C  
ATOM    526  O   GLY A  36      -4.778  13.797  -2.548  1.00  3.27           O  
ATOM    527  H   GLY A  36      -2.990  15.361   0.999  1.00  3.14           H  
ATOM    528  HA2 GLY A  36      -3.595  16.048  -1.181  1.00  3.61           H  
ATOM    529  HA3 GLY A  36      -2.525  14.807  -1.826  1.00  3.45           H  
ATOM    530  N   GLY A  37      -5.225  13.753  -0.379  1.00  2.46           N  
ATOM    531  CA  GLY A  37      -6.420  12.888  -0.586  1.00  2.23           C  
ATOM    532  C   GLY A  37      -6.084  11.730  -1.527  1.00  1.81           C  
ATOM    533  O   GLY A  37      -6.777  11.496  -2.498  1.00  1.76           O  
ATOM    534  H   GLY A  37      -4.975  14.043   0.524  1.00  2.48           H  
ATOM    535  HA2 GLY A  37      -6.743  12.493   0.365  1.00  2.47           H  
ATOM    536  HA3 GLY A  37      -7.216  13.478  -1.016  1.00  2.15           H  
ATOM    537  N   ARG A  38      -5.025  11.027  -1.215  1.00  1.64           N  
ATOM    538  CA  ARG A  38      -4.621   9.874  -2.079  1.00  1.27           C  
ATOM    539  C   ARG A  38      -5.016   8.551  -1.414  1.00  1.04           C  
ATOM    540  O   ARG A  38      -5.097   8.460  -0.205  1.00  1.02           O  
ATOM    541  CB  ARG A  38      -3.107   9.909  -2.277  1.00  1.41           C  
ATOM    542  CG  ARG A  38      -2.745   9.105  -3.529  1.00  2.17           C  
ATOM    543  CD  ARG A  38      -2.624  10.059  -4.719  1.00  2.14           C  
ATOM    544  NE  ARG A  38      -3.696  11.089  -4.628  1.00  1.96           N  
ATOM    545  CZ  ARG A  38      -4.738  10.999  -5.409  1.00  3.36           C  
ATOM    546  NH1 ARG A  38      -5.126   9.820  -5.811  1.00  4.20           N  
ATOM    547  NH2 ARG A  38      -5.358  12.092  -5.761  1.00  4.23           N  
ATOM    548  H   ARG A  38      -4.501  11.253  -0.420  1.00  1.81           H  
ATOM    549  HA  ARG A  38      -5.107   9.952  -3.035  1.00  1.12           H  
ATOM    550  HB2 ARG A  38      -2.780  10.932  -2.396  1.00  1.67           H  
ATOM    551  HB3 ARG A  38      -2.617   9.480  -1.416  1.00  1.61           H  
ATOM    552  HG2 ARG A  38      -1.804   8.597  -3.374  1.00  3.00           H  
ATOM    553  HG3 ARG A  38      -3.515   8.374  -3.726  1.00  2.78           H  
ATOM    554  HD2 ARG A  38      -1.659  10.545  -4.704  1.00  2.21           H  
ATOM    555  HD3 ARG A  38      -2.733   9.509  -5.643  1.00  3.39           H  
ATOM    556  HE  ARG A  38      -3.621  11.826  -3.987  1.00  1.81           H  
ATOM    557 HH11 ARG A  38      -4.626   9.004  -5.520  1.00  3.92           H  
ATOM    558 HH12 ARG A  38      -5.922   9.732  -6.409  1.00  5.34           H  
ATOM    559 HH21 ARG A  38      -5.034  12.979  -5.433  1.00  4.00           H  
ATOM    560 HH22 ARG A  38      -6.158  12.043  -6.359  1.00  5.34           H  
ATOM    561  N   LEU A  39      -5.253   7.552  -2.221  1.00  0.89           N  
ATOM    562  CA  LEU A  39      -5.642   6.227  -1.652  1.00  0.67           C  
ATOM    563  C   LEU A  39      -4.392   5.474  -1.180  1.00  0.59           C  
ATOM    564  O   LEU A  39      -3.578   5.055  -1.979  1.00  0.70           O  
ATOM    565  CB  LEU A  39      -6.366   5.413  -2.734  1.00  0.52           C  
ATOM    566  CG  LEU A  39      -6.542   3.957  -2.273  1.00  0.55           C  
ATOM    567  CD1 LEU A  39      -7.143   3.930  -0.866  1.00  1.11           C  
ATOM    568  CD2 LEU A  39      -7.493   3.242  -3.235  1.00  0.33           C  
ATOM    569  H   LEU A  39      -5.177   7.670  -3.190  1.00  0.92           H  
ATOM    570  HA  LEU A  39      -6.304   6.382  -0.818  1.00  0.72           H  
ATOM    571  HB2 LEU A  39      -7.335   5.850  -2.923  1.00  0.55           H  
ATOM    572  HB3 LEU A  39      -5.788   5.435  -3.647  1.00  0.45           H  
ATOM    573  HG  LEU A  39      -5.586   3.454  -2.271  1.00  0.77           H  
ATOM    574 HD11 LEU A  39      -7.919   4.678  -0.786  1.00  0.98           H  
ATOM    575 HD12 LEU A  39      -7.569   2.958  -0.669  1.00  1.32           H  
ATOM    576 HD13 LEU A  39      -6.376   4.137  -0.136  1.00  2.19           H  
ATOM    577 HD21 LEU A  39      -7.373   3.642  -4.231  1.00  1.21           H  
ATOM    578 HD22 LEU A  39      -7.273   2.185  -3.247  1.00  0.75           H  
ATOM    579 HD23 LEU A  39      -8.514   3.388  -2.913  1.00  1.39           H  
ATOM    580  N   THR A  40      -4.270   5.318   0.111  1.00  0.64           N  
ATOM    581  CA  THR A  40      -3.080   4.596   0.652  1.00  0.58           C  
ATOM    582  C   THR A  40      -3.313   3.082   0.603  1.00  0.42           C  
ATOM    583  O   THR A  40      -4.301   2.619   0.070  1.00  0.33           O  
ATOM    584  CB  THR A  40      -2.847   5.030   2.100  1.00  0.70           C  
ATOM    585  OG1 THR A  40      -3.988   4.556   2.810  1.00  0.54           O  
ATOM    586  CG2 THR A  40      -2.889   6.549   2.242  1.00  0.93           C  
ATOM    587  H   THR A  40      -4.951   5.673   0.718  1.00  0.83           H  
ATOM    588  HA  THR A  40      -2.213   4.842   0.063  1.00  0.70           H  
ATOM    589  HB  THR A  40      -1.938   4.624   2.504  1.00  0.82           H  
ATOM    590  HG1 THR A  40      -4.584   5.297   2.944  1.00  0.48           H  
ATOM    591 HG21 THR A  40      -2.126   6.995   1.619  1.00  1.39           H  
ATOM    592 HG22 THR A  40      -3.857   6.919   1.937  1.00  0.52           H  
ATOM    593 HG23 THR A  40      -2.711   6.825   3.272  1.00  1.83           H  
ATOM    594  N   ARG A  41      -2.395   2.343   1.164  1.00  0.56           N  
ATOM    595  CA  ARG A  41      -2.544   0.857   1.159  1.00  0.67           C  
ATOM    596  C   ARG A  41      -3.165   0.383   2.477  1.00  0.82           C  
ATOM    597  O   ARG A  41      -3.663  -0.721   2.570  1.00  0.94           O  
ATOM    598  CB  ARG A  41      -1.168   0.218   0.986  1.00  0.91           C  
ATOM    599  CG  ARG A  41      -1.337  -1.283   0.743  1.00  1.12           C  
ATOM    600  CD  ARG A  41       0.030  -1.901   0.444  1.00  1.73           C  
ATOM    601  NE  ARG A  41       0.088  -3.262   1.047  1.00  1.87           N  
ATOM    602  CZ  ARG A  41       1.182  -3.966   0.937  1.00  2.50           C  
ATOM    603  NH1 ARG A  41       2.293  -3.487   1.428  1.00  2.16           N  
ATOM    604  NH2 ARG A  41       1.128  -5.125   0.340  1.00  3.68           N  
ATOM    605  H   ARG A  41      -1.613   2.760   1.584  1.00  0.68           H  
ATOM    606  HA  ARG A  41      -3.178   0.564   0.340  1.00  0.58           H  
ATOM    607  HB2 ARG A  41      -0.662   0.667   0.144  1.00  0.84           H  
ATOM    608  HB3 ARG A  41      -0.578   0.377   1.878  1.00  1.04           H  
ATOM    609  HG2 ARG A  41      -1.762  -1.747   1.622  1.00  0.98           H  
ATOM    610  HG3 ARG A  41      -1.999  -1.442  -0.095  1.00  1.15           H  
ATOM    611  HD2 ARG A  41       0.173  -1.976  -0.623  1.00  2.54           H  
ATOM    612  HD3 ARG A  41       0.810  -1.287   0.868  1.00  1.59           H  
ATOM    613  HE  ARG A  41      -0.688  -3.626   1.522  1.00  1.91           H  
ATOM    614 HH11 ARG A  41       2.296  -2.595   1.879  1.00  1.59           H  
ATOM    615 HH12 ARG A  41       3.139  -4.013   1.353  1.00  2.74           H  
ATOM    616 HH21 ARG A  41       0.260  -5.460  -0.023  1.00  4.15           H  
ATOM    617 HH22 ARG A  41       1.956  -5.678   0.247  1.00  4.19           H  
ATOM    618  N   GLU A  42      -3.122   1.229   3.469  1.00  0.85           N  
ATOM    619  CA  GLU A  42      -3.706   0.843   4.786  1.00  1.03           C  
ATOM    620  C   GLU A  42      -5.226   1.033   4.769  1.00  0.86           C  
ATOM    621  O   GLU A  42      -5.894   0.808   5.759  1.00  0.97           O  
ATOM    622  CB  GLU A  42      -3.096   1.718   5.880  1.00  1.27           C  
ATOM    623  CG  GLU A  42      -1.588   1.465   5.943  1.00  1.86           C  
ATOM    624  CD  GLU A  42      -0.911   2.630   6.668  1.00  1.74           C  
ATOM    625  OE1 GLU A  42      -1.650   3.419   7.233  1.00  0.76           O  
ATOM    626  OE2 GLU A  42       0.307   2.664   6.616  1.00  2.95           O  
ATOM    627  H   GLU A  42      -2.711   2.111   3.350  1.00  0.77           H  
ATOM    628  HA  GLU A  42      -3.478  -0.189   4.989  1.00  1.17           H  
ATOM    629  HB2 GLU A  42      -3.282   2.757   5.658  1.00  0.76           H  
ATOM    630  HB3 GLU A  42      -3.545   1.473   6.831  1.00  1.75           H  
ATOM    631  HG2 GLU A  42      -1.393   0.548   6.479  1.00  2.27           H  
ATOM    632  HG3 GLU A  42      -1.189   1.386   4.942  1.00  2.45           H  
ATOM    633  N   ASP A  43      -5.739   1.447   3.642  1.00  0.60           N  
ATOM    634  CA  ASP A  43      -7.214   1.659   3.544  1.00  0.44           C  
ATOM    635  C   ASP A  43      -7.894   0.399   3.001  1.00  0.26           C  
ATOM    636  O   ASP A  43      -9.044   0.136   3.292  1.00  0.15           O  
ATOM    637  CB  ASP A  43      -7.489   2.832   2.605  1.00  0.46           C  
ATOM    638  CG  ASP A  43      -7.391   4.142   3.389  1.00  0.40           C  
ATOM    639  OD1 ASP A  43      -6.265   4.538   3.642  1.00  1.67           O  
ATOM    640  OD2 ASP A  43      -8.447   4.673   3.691  1.00  1.00           O  
ATOM    641  H   ASP A  43      -5.163   1.618   2.870  1.00  0.55           H  
ATOM    642  HA  ASP A  43      -7.608   1.885   4.520  1.00  0.49           H  
ATOM    643  HB2 ASP A  43      -6.764   2.839   1.805  1.00  0.52           H  
ATOM    644  HB3 ASP A  43      -8.481   2.741   2.186  1.00  0.47           H  
ATOM    645  N   VAL A  44      -7.167  -0.355   2.221  1.00  0.45           N  
ATOM    646  CA  VAL A  44      -7.758  -1.602   1.650  1.00  0.39           C  
ATOM    647  C   VAL A  44      -7.585  -2.767   2.630  1.00  0.47           C  
ATOM    648  O   VAL A  44      -8.504  -3.526   2.863  1.00  0.69           O  
ATOM    649  CB  VAL A  44      -7.054  -1.931   0.335  1.00  0.55           C  
ATOM    650  CG1 VAL A  44      -7.458  -3.337  -0.115  1.00  0.81           C  
ATOM    651  CG2 VAL A  44      -7.477  -0.919  -0.730  1.00  0.76           C  
ATOM    652  H   VAL A  44      -6.243  -0.106   2.013  1.00  0.68           H  
ATOM    653  HA  VAL A  44      -8.807  -1.446   1.462  1.00  0.23           H  
ATOM    654  HB  VAL A  44      -5.983  -1.887   0.475  1.00  0.39           H  
ATOM    655 HG11 VAL A  44      -8.474  -3.538   0.188  1.00  1.26           H  
ATOM    656 HG12 VAL A  44      -7.388  -3.409  -1.190  1.00  0.74           H  
ATOM    657 HG13 VAL A  44      -6.801  -4.066   0.335  1.00  1.65           H  
ATOM    658 HG21 VAL A  44      -7.667   0.039  -0.268  1.00  0.59           H  
ATOM    659 HG22 VAL A  44      -6.693  -0.811  -1.464  1.00  1.28           H  
ATOM    660 HG23 VAL A  44      -8.377  -1.261  -1.220  1.00  1.71           H  
ATOM    661  N   GLU A  45      -6.409  -2.881   3.184  1.00  0.71           N  
ATOM    662  CA  GLU A  45      -6.160  -3.990   4.151  1.00  0.76           C  
ATOM    663  C   GLU A  45      -7.327  -4.103   5.137  1.00  0.51           C  
ATOM    664  O   GLU A  45      -7.649  -5.178   5.602  1.00  0.56           O  
ATOM    665  CB  GLU A  45      -4.869  -3.704   4.918  1.00  0.95           C  
ATOM    666  CG  GLU A  45      -4.178  -5.029   5.247  1.00  1.54           C  
ATOM    667  CD  GLU A  45      -5.157  -5.938   5.994  1.00  2.87           C  
ATOM    668  OE1 GLU A  45      -5.184  -5.823   7.208  1.00  3.14           O  
ATOM    669  OE2 GLU A  45      -5.822  -6.696   5.307  1.00  4.02           O  
ATOM    670  H   GLU A  45      -5.696  -2.245   2.966  1.00  0.99           H  
ATOM    671  HA  GLU A  45      -6.056  -4.917   3.613  1.00  0.89           H  
ATOM    672  HB2 GLU A  45      -4.216  -3.094   4.312  1.00  0.80           H  
ATOM    673  HB3 GLU A  45      -5.099  -3.176   5.832  1.00  0.95           H  
ATOM    674  HG2 GLU A  45      -3.865  -5.515   4.335  1.00  2.25           H  
ATOM    675  HG3 GLU A  45      -3.316  -4.846   5.870  1.00  1.38           H  
ATOM    676  N   LYS A  46      -7.935  -2.986   5.436  1.00  0.41           N  
ATOM    677  CA  LYS A  46      -9.082  -3.007   6.390  1.00  0.26           C  
ATOM    678  C   LYS A  46     -10.349  -3.505   5.680  1.00  0.34           C  
ATOM    679  O   LYS A  46     -11.453  -3.221   6.103  1.00  0.72           O  
ATOM    680  CB  LYS A  46      -9.311  -1.591   6.922  1.00  0.30           C  
ATOM    681  CG  LYS A  46      -9.183  -1.602   8.449  1.00  0.33           C  
ATOM    682  CD  LYS A  46      -9.322  -0.171   8.973  1.00  0.57           C  
ATOM    683  CE  LYS A  46      -7.937   0.475   9.043  1.00  1.97           C  
ATOM    684  NZ  LYS A  46      -7.252   0.105  10.315  1.00  2.36           N  
ATOM    685  H   LYS A  46      -7.640  -2.141   5.035  1.00  0.57           H  
ATOM    686  HA  LYS A  46      -8.851  -3.665   7.210  1.00  0.30           H  
ATOM    687  HB2 LYS A  46      -8.573  -0.924   6.502  1.00  0.73           H  
ATOM    688  HB3 LYS A  46     -10.296  -1.251   6.642  1.00  0.71           H  
ATOM    689  HG2 LYS A  46      -9.960  -2.222   8.873  1.00  1.00           H  
ATOM    690  HG3 LYS A  46      -8.220  -1.999   8.730  1.00  0.96           H  
ATOM    691  HD2 LYS A  46      -9.955   0.399   8.308  1.00  1.13           H  
ATOM    692  HD3 LYS A  46      -9.767  -0.186   9.957  1.00  1.29           H  
ATOM    693  HE2 LYS A  46      -7.337   0.139   8.211  1.00  2.79           H  
ATOM    694  HE3 LYS A  46      -8.035   1.549   8.996  1.00  2.69           H  
ATOM    695  HZ1 LYS A  46      -7.842  -0.569  10.843  1.00  1.91           H  
ATOM    696  HZ2 LYS A  46      -6.333  -0.331  10.100  1.00  3.08           H  
ATOM    697  HZ3 LYS A  46      -7.105   0.960  10.890  1.00  2.87           H  
ATOM    698  N   HIS A  47     -10.155  -4.244   4.615  1.00  0.48           N  
ATOM    699  CA  HIS A  47     -11.329  -4.779   3.856  1.00  0.51           C  
ATOM    700  C   HIS A  47     -11.140  -6.275   3.580  1.00  0.64           C  
ATOM    701  O   HIS A  47     -12.007  -6.921   3.025  1.00  0.70           O  
ATOM    702  CB  HIS A  47     -11.449  -4.031   2.529  1.00  0.52           C  
ATOM    703  CG  HIS A  47     -12.913  -4.021   2.085  1.00  0.52           C  
ATOM    704  ND1 HIS A  47     -13.817  -3.327   2.608  1.00  0.46           N  
ATOM    705  CD2 HIS A  47     -13.536  -4.728   1.073  1.00  0.79           C  
ATOM    706  CE1 HIS A  47     -14.936  -3.520   2.038  1.00  0.71           C  
ATOM    707  NE2 HIS A  47     -14.852  -4.401   1.044  1.00  0.89           N  
ATOM    708  H   HIS A  47      -9.243  -4.444   4.317  1.00  0.80           H  
ATOM    709  HA  HIS A  47     -12.228  -4.635   4.428  1.00  0.44           H  
ATOM    710  HB2 HIS A  47     -11.106  -3.014   2.649  1.00  0.42           H  
ATOM    711  HB3 HIS A  47     -10.851  -4.522   1.776  1.00  0.79           H  
ATOM    712  HD1 HIS A  47     -13.678  -2.715   3.360  1.00  0.36           H  
ATOM    713  HD2 HIS A  47     -13.051  -5.430   0.410  1.00  0.98           H  
ATOM    714  HE1 HIS A  47     -15.851  -3.024   2.325  1.00  0.86           H  
ATOM    715  N   LEU A  48     -10.009  -6.791   3.974  1.00  0.99           N  
ATOM    716  CA  LEU A  48      -9.746  -8.242   3.744  1.00  1.14           C  
ATOM    717  C   LEU A  48     -10.137  -9.052   4.984  1.00  1.24           C  
ATOM    718  O   LEU A  48     -10.729  -8.532   5.907  1.00  1.81           O  
ATOM    719  CB  LEU A  48      -8.259  -8.439   3.452  1.00  1.19           C  
ATOM    720  CG  LEU A  48      -7.816  -7.428   2.392  1.00  1.05           C  
ATOM    721  CD1 LEU A  48      -6.341  -7.659   2.061  1.00  1.25           C  
ATOM    722  CD2 LEU A  48      -8.652  -7.627   1.126  1.00  1.39           C  
ATOM    723  H   LEU A  48      -9.339  -6.232   4.419  1.00  1.25           H  
ATOM    724  HA  LEU A  48     -10.322  -8.580   2.900  1.00  1.15           H  
ATOM    725  HB2 LEU A  48      -7.688  -8.288   4.357  1.00  1.65           H  
ATOM    726  HB3 LEU A  48      -8.090  -9.442   3.091  1.00  1.14           H  
ATOM    727  HG  LEU A  48      -7.953  -6.424   2.765  1.00  1.54           H  
ATOM    728 HD11 LEU A  48      -5.759  -7.656   2.971  1.00  2.03           H  
ATOM    729 HD12 LEU A  48      -6.223  -8.612   1.567  1.00  2.02           H  
ATOM    730 HD13 LEU A  48      -5.985  -6.874   1.409  1.00  0.42           H  
ATOM    731 HD21 LEU A  48      -8.876  -8.676   0.999  1.00  1.56           H  
ATOM    732 HD22 LEU A  48      -9.576  -7.074   1.208  1.00  2.62           H  
ATOM    733 HD23 LEU A  48      -8.102  -7.276   0.266  1.00  1.29           H  
ATOM    734  N   ALA A  49      -9.794 -10.312   4.977  1.00  1.73           N  
ATOM    735  CA  ALA A  49     -10.140 -11.170   6.148  1.00  1.78           C  
ATOM    736  C   ALA A  49      -9.056 -12.232   6.365  1.00  2.48           C  
ATOM    737  O   ALA A  49      -7.952 -12.106   5.875  1.00  2.98           O  
ATOM    738  CB  ALA A  49     -11.480 -11.856   5.887  1.00  2.68           C  
ATOM    739  H   ALA A  49      -9.316 -10.691   4.210  1.00  2.44           H  
ATOM    740  HA  ALA A  49     -10.220 -10.556   7.029  1.00  1.34           H  
ATOM    741  HB1 ALA A  49     -11.984 -11.369   5.065  1.00  2.95           H  
ATOM    742  HB2 ALA A  49     -11.316 -12.894   5.638  1.00  3.49           H  
ATOM    743  HB3 ALA A  49     -12.099 -11.796   6.770  1.00  2.89           H  
ATOM    744  N   LYS A  50      -9.398 -13.258   7.095  1.00  2.96           N  
ATOM    745  CA  LYS A  50      -8.402 -14.338   7.356  1.00  3.86           C  
ATOM    746  C   LYS A  50      -8.466 -15.396   6.249  1.00  4.78           C  
ATOM    747  O   LYS A  50      -9.470 -16.059   6.078  1.00  5.10           O  
ATOM    748  CB  LYS A  50      -8.714 -14.990   8.702  1.00  4.07           C  
ATOM    749  CG  LYS A  50     -10.186 -14.754   9.045  1.00  3.70           C  
ATOM    750  CD  LYS A  50     -10.560 -15.602  10.262  1.00  4.76           C  
ATOM    751  CE  LYS A  50     -11.555 -14.826  11.127  1.00  4.75           C  
ATOM    752  NZ  LYS A  50     -12.768 -14.471  10.336  1.00  4.73           N  
ATOM    753  H   LYS A  50     -10.302 -13.318   7.469  1.00  2.97           H  
ATOM    754  HA  LYS A  50      -7.413 -13.912   7.387  1.00  4.09           H  
ATOM    755  HB2 LYS A  50      -8.519 -16.050   8.646  1.00  5.08           H  
ATOM    756  HB3 LYS A  50      -8.089 -14.556   9.469  1.00  3.90           H  
ATOM    757  HG2 LYS A  50     -10.345 -13.709   9.268  1.00  2.82           H  
ATOM    758  HG3 LYS A  50     -10.804 -15.034   8.204  1.00  4.06           H  
ATOM    759  HD2 LYS A  50     -11.010 -16.529   9.936  1.00  5.61           H  
ATOM    760  HD3 LYS A  50      -9.674 -15.822  10.838  1.00  5.10           H  
ATOM    761  HE2 LYS A  50     -11.850 -15.430  11.973  1.00  5.80           H  
ATOM    762  HE3 LYS A  50     -11.091 -13.919  11.487  1.00  4.20           H  
ATOM    763  HZ1 LYS A  50     -13.153 -15.328   9.891  1.00  5.21           H  
ATOM    764  HZ2 LYS A  50     -13.484 -14.056  10.966  1.00  5.29           H  
ATOM    765  HZ3 LYS A  50     -12.513 -13.782   9.600  1.00  4.02           H  
ATOM    766  N   ALA A  51      -7.392 -15.530   5.521  1.00  5.52           N  
ATOM    767  CA  ALA A  51      -7.373 -16.539   4.422  1.00  6.76           C  
ATOM    768  C   ALA A  51      -5.970 -17.140   4.279  1.00  7.97           C  
ATOM    769  O   ALA A  51      -5.538 -17.240   3.143  1.00  9.04           O  
ATOM    770  CB  ALA A  51      -7.773 -15.860   3.113  1.00  6.82           C  
ATOM    771  OXT ALA A  51      -5.412 -17.463   5.314  1.00  7.92           O  
ATOM    772  H   ALA A  51      -6.604 -14.974   5.695  1.00  5.45           H  
ATOM    773  HA  ALA A  51      -8.076 -17.324   4.645  1.00  6.99           H  
ATOM    774  HB1 ALA A  51      -7.124 -15.018   2.927  1.00  6.53           H  
ATOM    775  HB2 ALA A  51      -7.688 -16.562   2.297  1.00  7.78           H  
ATOM    776  HB3 ALA A  51      -8.794 -15.515   3.180  1.00  6.43           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   TYR A   1      19.565  10.309 -11.137  1.00 10.84           N  
ATOM      2  CA  TYR A   1      18.378  10.478 -12.023  1.00 11.81           C  
ATOM      3  C   TYR A   1      17.169  10.894 -11.181  1.00 11.74           C  
ATOM      4  O   TYR A   1      17.125  10.652  -9.990  1.00 10.85           O  
ATOM      5  CB  TYR A   1      18.059   9.171 -12.749  1.00 12.03           C  
ATOM      6  CG  TYR A   1      17.791   9.467 -14.227  1.00 13.36           C  
ATOM      7  CD1 TYR A   1      16.516   9.763 -14.661  1.00 14.19           C  
ATOM      8  CD2 TYR A   1      18.821   9.442 -15.145  1.00 13.85           C  
ATOM      9  CE1 TYR A   1      16.273  10.031 -15.993  1.00 15.39           C  
ATOM     10  CE2 TYR A   1      18.579   9.709 -16.477  1.00 15.06           C  
ATOM     11  CZ  TYR A   1      17.303  10.004 -16.912  1.00 15.81           C  
ATOM     12  OH  TYR A   1      17.061  10.271 -18.244  1.00 17.03           O  
ATOM     13  H1  TYR A   1      19.250  10.063 -10.177  1.00 10.27           H  
ATOM     14  H2  TYR A   1      20.171   9.550 -11.509  1.00 10.56           H  
ATOM     15  H3  TYR A   1      20.104  11.198 -11.106  1.00 11.16           H  
ATOM     16  HA  TYR A   1      18.586  11.247 -12.748  1.00 12.54           H  
ATOM     17  HB2 TYR A   1      18.896   8.494 -12.668  1.00 11.41           H  
ATOM     18  HB3 TYR A   1      17.184   8.714 -12.313  1.00 12.03           H  
ATOM     19  HD1 TYR A   1      15.700   9.787 -13.953  1.00 13.96           H  
ATOM     20  HD2 TYR A   1      19.825   9.212 -14.818  1.00 13.34           H  
ATOM     21  HE1 TYR A   1      15.270  10.261 -16.320  1.00 16.08           H  
ATOM     22  HE2 TYR A   1      19.395   9.686 -17.185  1.00 15.50           H  
ATOM     23  HH  TYR A   1      16.754   9.462 -18.658  1.00 17.24           H  
ATOM     24  N   ALA A   2      16.212  11.513 -11.817  1.00 12.76           N  
ATOM     25  CA  ALA A   2      14.999  11.953 -11.068  1.00 12.86           C  
ATOM     26  C   ALA A   2      14.057  10.764 -10.844  1.00 12.50           C  
ATOM     27  O   ALA A   2      12.928  10.771 -11.293  1.00 13.68           O  
ATOM     28  CB  ALA A   2      14.277  13.030 -11.876  1.00 14.21           C  
ATOM     29  H   ALA A   2      16.291  11.688 -12.778  1.00 13.48           H  
ATOM     30  HA  ALA A   2      15.294  12.360 -10.116  1.00 12.39           H  
ATOM     31  HB1 ALA A   2      14.001  12.637 -12.844  1.00 14.79           H  
ATOM     32  HB2 ALA A   2      13.384  13.341 -11.352  1.00 14.51           H  
ATOM     33  HB3 ALA A   2      14.926  13.881 -12.010  1.00 14.41           H  
ATOM     34  N   SER A   3      14.542   9.770 -10.152  1.00 10.99           N  
ATOM     35  CA  SER A   3      13.688   8.573  -9.890  1.00 10.74           C  
ATOM     36  C   SER A   3      14.277   7.743  -8.745  1.00  8.84           C  
ATOM     37  O   SER A   3      13.746   6.711  -8.388  1.00  8.52           O  
ATOM     38  CB  SER A   3      13.620   7.721 -11.156  1.00 11.34           C  
ATOM     39  OG  SER A   3      12.386   7.029 -11.042  1.00 12.19           O  
ATOM     40  H   SER A   3      15.459   9.808  -9.807  1.00 10.12           H  
ATOM     41  HA  SER A   3      12.695   8.895  -9.624  1.00 11.65           H  
ATOM     42  HB2 SER A   3      13.620   8.345 -12.038  1.00 12.05           H  
ATOM     43  HB3 SER A   3      14.441   7.020 -11.189  1.00 10.58           H  
ATOM     44  HG  SER A   3      11.741   7.479 -11.594  1.00 13.15           H  
ATOM     45  N   LEU A   4      15.366   8.217  -8.196  1.00  7.77           N  
ATOM     46  CA  LEU A   4      16.011   7.474  -7.070  1.00  5.87           C  
ATOM     47  C   LEU A   4      16.474   8.456  -5.989  1.00  5.11           C  
ATOM     48  O   LEU A   4      17.169   8.083  -5.064  1.00  3.74           O  
ATOM     49  CB  LEU A   4      17.216   6.703  -7.606  1.00  5.09           C  
ATOM     50  CG  LEU A   4      16.744   5.371  -8.193  1.00  5.65           C  
ATOM     51  CD1 LEU A   4      17.687   4.957  -9.324  1.00  5.96           C  
ATOM     52  CD2 LEU A   4      16.770   4.302  -7.099  1.00  4.72           C  
ATOM     53  H   LEU A   4      15.757   9.055  -8.521  1.00  8.32           H  
ATOM     54  HA  LEU A   4      15.306   6.781  -6.646  1.00  5.87           H  
ATOM     55  HB2 LEU A   4      17.707   7.284  -8.374  1.00  5.67           H  
ATOM     56  HB3 LEU A   4      17.915   6.518  -6.804  1.00  3.84           H  
ATOM     57  HG  LEU A   4      15.740   5.476  -8.576  1.00  6.82           H  
ATOM     58 HD11 LEU A   4      18.698   5.251  -9.082  1.00  5.12           H  
ATOM     59 HD12 LEU A   4      17.651   3.886  -9.455  1.00  6.28           H  
ATOM     60 HD13 LEU A   4      17.388   5.438 -10.243  1.00  6.94           H  
ATOM     61 HD21 LEU A   4      16.162   4.620  -6.264  1.00  4.83           H  
ATOM     62 HD22 LEU A   4      16.380   3.373  -7.488  1.00  5.28           H  
ATOM     63 HD23 LEU A   4      17.785   4.148  -6.763  1.00  3.78           H  
ATOM     64  N   GLU A   5      16.075   9.691  -6.126  1.00  6.31           N  
ATOM     65  CA  GLU A   5      16.482  10.710  -5.114  1.00  6.28           C  
ATOM     66  C   GLU A   5      15.704  12.013  -5.332  1.00  7.77           C  
ATOM     67  O   GLU A   5      16.040  12.803  -6.191  1.00  8.85           O  
ATOM     68  CB  GLU A   5      17.979  10.982  -5.254  1.00  6.37           C  
ATOM     69  CG  GLU A   5      18.373  12.118  -4.309  1.00  6.97           C  
ATOM     70  CD  GLU A   5      19.819  11.917  -3.851  1.00  6.73           C  
ATOM     71  OE1 GLU A   5      20.673  11.957  -4.722  1.00  7.22           O  
ATOM     72  OE2 GLU A   5      19.988  11.736  -2.657  1.00  6.45           O  
ATOM     73  H   GLU A   5      15.514   9.947  -6.888  1.00  7.41           H  
ATOM     74  HA  GLU A   5      16.280  10.334  -4.126  1.00  5.46           H  
ATOM     75  HB2 GLU A   5      18.535  10.090  -5.002  1.00  5.61           H  
ATOM     76  HB3 GLU A   5      18.204  11.263  -6.272  1.00  7.08           H  
ATOM     77  HG2 GLU A   5      18.289  13.066  -4.821  1.00  7.81           H  
ATOM     78  HG3 GLU A   5      17.722  12.119  -3.446  1.00  7.04           H  
ATOM     79  N   GLU A   6      14.679  12.206  -4.548  1.00  7.92           N  
ATOM     80  CA  GLU A   6      13.869  13.451  -4.697  1.00  9.32           C  
ATOM     81  C   GLU A   6      12.897  13.593  -3.521  1.00  9.04           C  
ATOM     82  O   GLU A   6      12.686  12.661  -2.770  1.00  8.07           O  
ATOM     83  CB  GLU A   6      13.082  13.382  -6.003  1.00 10.27           C  
ATOM     84  CG  GLU A   6      12.984  14.784  -6.606  1.00 11.82           C  
ATOM     85  CD  GLU A   6      14.345  15.185  -7.179  1.00 11.94           C  
ATOM     86  OE1 GLU A   6      14.945  14.324  -7.801  1.00 11.23           O  
ATOM     87  OE2 GLU A   6      14.709  16.330  -6.962  1.00 12.83           O  
ATOM     88  H   GLU A   6      14.443  11.540  -3.869  1.00  7.22           H  
ATOM     89  HA  GLU A   6      14.526  14.303  -4.721  1.00 10.01           H  
ATOM     90  HB2 GLU A   6      13.585  12.724  -6.697  1.00  9.92           H  
ATOM     91  HB3 GLU A   6      12.090  13.000  -5.810  1.00 10.38           H  
ATOM     92  HG2 GLU A   6      12.249  14.794  -7.396  1.00 12.46           H  
ATOM     93  HG3 GLU A   6      12.697  15.492  -5.842  1.00 12.30           H  
ATOM     94  N   GLN A   7      12.326  14.758  -3.388  1.00  9.95           N  
ATOM     95  CA  GLN A   7      11.366  14.979  -2.267  1.00  9.82           C  
ATOM     96  C   GLN A   7      10.377  13.812  -2.180  1.00  8.99           C  
ATOM     97  O   GLN A   7       9.822  13.390  -3.175  1.00  9.10           O  
ATOM     98  CB  GLN A   7      10.599  16.279  -2.514  1.00 11.05           C  
ATOM     99  CG  GLN A   7       9.754  16.129  -3.781  1.00 11.66           C  
ATOM    100  CD  GLN A   7       9.342  17.515  -4.281  1.00 13.05           C  
ATOM    101  OE1 GLN A   7       8.198  17.752  -4.616  1.00 13.77           O  
ATOM    102  NE2 GLN A   7      10.241  18.459  -4.345  1.00 13.56           N  
ATOM    103  H   GLN A   7      12.527  15.483  -4.017  1.00 10.74           H  
ATOM    104  HA  GLN A   7      11.909  15.058  -1.341  1.00  9.53           H  
ATOM    105  HB2 GLN A   7       9.957  16.487  -1.672  1.00 11.41           H  
ATOM    106  HB3 GLN A   7      11.297  17.093  -2.638  1.00 11.35           H  
ATOM    107  HG2 GLN A   7      10.329  15.630  -4.548  1.00 11.23           H  
ATOM    108  HG3 GLN A   7       8.869  15.549  -3.565  1.00 11.72           H  
ATOM    109 HE21 GLN A   7      11.165  18.275  -4.075  1.00 13.09           H  
ATOM    110 HE22 GLN A   7       9.992  19.352  -4.662  1.00 14.46           H  
ATOM    111  N   ASN A   8      10.179  13.316  -0.990  1.00  8.30           N  
ATOM    112  CA  ASN A   8       9.232  12.176  -0.820  1.00  7.47           C  
ATOM    113  C   ASN A   8       9.735  10.949  -1.586  1.00  6.25           C  
ATOM    114  O   ASN A   8       9.011  10.356  -2.361  1.00  6.34           O  
ATOM    115  CB  ASN A   8       7.860  12.585  -1.357  1.00  8.54           C  
ATOM    116  CG  ASN A   8       7.641  14.077  -1.100  1.00  9.81           C  
ATOM    117  OD1 ASN A   8       6.940  14.747  -1.834  1.00 10.84           O  
ATOM    118  ND2 ASN A   8       8.220  14.635  -0.074  1.00  9.91           N  
ATOM    119  H   ASN A   8      10.650  13.688  -0.215  1.00  8.41           H  
ATOM    120  HA  ASN A   8       9.146  11.935   0.225  1.00  7.24           H  
ATOM    121  HB2 ASN A   8       7.811  12.393  -2.419  1.00  8.74           H  
ATOM    122  HB3 ASN A   8       7.088  12.019  -0.857  1.00  8.38           H  
ATOM    123 HD21 ASN A   8       8.786  14.100   0.520  1.00  9.21           H  
ATOM    124 HD22 ASN A   8       8.089  15.590   0.103  1.00 10.77           H  
ATOM    125  N   ASN A   9      10.969  10.594  -1.354  1.00  5.57           N  
ATOM    126  CA  ASN A   9      11.536   9.407  -2.059  1.00  5.18           C  
ATOM    127  C   ASN A   9      10.869   8.123  -1.554  1.00  4.03           C  
ATOM    128  O   ASN A   9      10.878   7.110  -2.225  1.00  3.98           O  
ATOM    129  CB  ASN A   9      13.039   9.339  -1.796  1.00  5.41           C  
ATOM    130  CG  ASN A   9      13.577   7.993  -2.285  1.00  5.11           C  
ATOM    131  OD1 ASN A   9      13.131   7.458  -3.281  1.00  5.21           O  
ATOM    132  ND2 ASN A   9      14.535   7.413  -1.616  1.00  5.27           N  
ATOM    133  H   ASN A   9      11.519  11.102  -0.721  1.00  5.75           H  
ATOM    134  HA  ASN A   9      11.364   9.505  -3.118  1.00  6.02           H  
ATOM    135  HB2 ASN A   9      13.539  10.137  -2.324  1.00  6.38           H  
ATOM    136  HB3 ASN A   9      13.229   9.436  -0.737  1.00  5.22           H  
ATOM    137 HD21 ASN A   9      14.899   7.839  -0.812  1.00  5.54           H  
ATOM    138 HD22 ASN A   9      14.890   6.550  -1.917  1.00  5.42           H  
ATOM    139  N   ASP A  10      10.307   8.194  -0.378  1.00  3.45           N  
ATOM    140  CA  ASP A  10       9.636   6.987   0.187  1.00  2.36           C  
ATOM    141  C   ASP A  10       8.151   6.981  -0.190  1.00  2.40           C  
ATOM    142  O   ASP A  10       7.295   6.821   0.657  1.00  2.06           O  
ATOM    143  CB  ASP A  10       9.776   7.003   1.707  1.00  2.47           C  
ATOM    144  CG  ASP A  10       9.055   8.230   2.268  1.00  3.49           C  
ATOM    145  OD1 ASP A  10       9.662   9.288   2.214  1.00  4.42           O  
ATOM    146  OD2 ASP A  10       7.936   8.042   2.720  1.00  3.64           O  
ATOM    147  H   ASP A  10      10.325   9.033   0.129  1.00  3.95           H  
ATOM    148  HA  ASP A  10      10.107   6.101  -0.204  1.00  2.20           H  
ATOM    149  HB2 ASP A  10       9.337   6.110   2.126  1.00  1.91           H  
ATOM    150  HB3 ASP A  10      10.820   7.048   1.979  1.00  3.23           H  
ATOM    151  N   ALA A  11       7.878   7.158  -1.453  1.00  3.28           N  
ATOM    152  CA  ALA A  11       6.455   7.165  -1.902  1.00  3.61           C  
ATOM    153  C   ALA A  11       5.828   5.783  -1.689  1.00  2.86           C  
ATOM    154  O   ALA A  11       6.290   5.007  -0.876  1.00  2.63           O  
ATOM    155  CB  ALA A  11       6.399   7.528  -3.384  1.00  4.47           C  
ATOM    156  H   ALA A  11       8.602   7.285  -2.102  1.00  3.88           H  
ATOM    157  HA  ALA A  11       5.905   7.897  -1.335  1.00  4.01           H  
ATOM    158  HB1 ALA A  11       7.010   8.400  -3.569  1.00  4.85           H  
ATOM    159  HB2 ALA A  11       6.770   6.703  -3.976  1.00  4.58           H  
ATOM    160  HB3 ALA A  11       5.380   7.739  -3.670  1.00  4.98           H  
ATOM    161  N   LEU A  12       4.790   5.505  -2.428  1.00  2.60           N  
ATOM    162  CA  LEU A  12       4.121   4.178  -2.284  1.00  1.86           C  
ATOM    163  C   LEU A  12       4.795   3.149  -3.196  1.00  2.01           C  
ATOM    164  O   LEU A  12       5.779   3.444  -3.845  1.00  2.54           O  
ATOM    165  CB  LEU A  12       2.651   4.315  -2.669  1.00  1.59           C  
ATOM    166  CG  LEU A  12       1.969   5.298  -1.715  1.00  1.49           C  
ATOM    167  CD1 LEU A  12       0.865   6.045  -2.465  1.00  1.95           C  
ATOM    168  CD2 LEU A  12       1.352   4.524  -0.550  1.00  0.96           C  
ATOM    169  H   LEU A  12       4.450   6.163  -3.072  1.00  2.96           H  
ATOM    170  HA  LEU A  12       4.192   3.852  -1.260  1.00  1.61           H  
ATOM    171  HB2 LEU A  12       2.574   4.680  -3.683  1.00  2.14           H  
ATOM    172  HB3 LEU A  12       2.170   3.352  -2.602  1.00  1.12           H  
ATOM    173  HG  LEU A  12       2.696   6.005  -1.339  1.00  1.67           H  
ATOM    174 HD11 LEU A  12       0.151   5.338  -2.861  1.00  2.30           H  
ATOM    175 HD12 LEU A  12       0.360   6.722  -1.792  1.00  2.64           H  
ATOM    176 HD13 LEU A  12       1.294   6.610  -3.281  1.00  1.98           H  
ATOM    177 HD21 LEU A  12       2.079   3.836  -0.143  1.00  0.43           H  
ATOM    178 HD22 LEU A  12       1.042   5.212   0.222  1.00  1.67           H  
ATOM    179 HD23 LEU A  12       0.493   3.968  -0.897  1.00  1.24           H  
ATOM    180  N   SER A  13       4.249   1.961  -3.228  1.00  1.55           N  
ATOM    181  CA  SER A  13       4.851   0.906  -4.095  1.00  1.69           C  
ATOM    182  C   SER A  13       4.105   0.858  -5.460  1.00  1.77           C  
ATOM    183  O   SER A  13       2.906   1.052  -5.503  1.00  1.59           O  
ATOM    184  CB  SER A  13       4.710  -0.445  -3.396  1.00  1.43           C  
ATOM    185  OG  SER A  13       5.987  -1.049  -3.544  1.00  2.17           O  
ATOM    186  H   SER A  13       3.454   1.766  -2.689  1.00  1.13           H  
ATOM    187  HA  SER A  13       5.885   1.128  -4.230  1.00  1.96           H  
ATOM    188  HB2 SER A  13       4.478  -0.314  -2.350  1.00  1.02           H  
ATOM    189  HB3 SER A  13       3.954  -1.049  -3.877  1.00  1.78           H  
ATOM    190  HG  SER A  13       6.593  -0.609  -2.944  1.00  2.60           H  
ATOM    191  N   PRO A  14       4.824   0.602  -6.557  1.00  2.08           N  
ATOM    192  CA  PRO A  14       4.188   0.530  -7.884  1.00  2.23           C  
ATOM    193  C   PRO A  14       3.161  -0.612  -7.939  1.00  2.00           C  
ATOM    194  O   PRO A  14       2.270  -0.610  -8.766  1.00  2.07           O  
ATOM    195  CB  PRO A  14       5.331   0.247  -8.866  1.00  2.59           C  
ATOM    196  CG  PRO A  14       6.622   0.027  -8.026  1.00  2.62           C  
ATOM    197  CD  PRO A  14       6.285   0.375  -6.567  1.00  2.34           C  
ATOM    198  HA  PRO A  14       3.723   1.466  -8.128  1.00  2.29           H  
ATOM    199  HB2 PRO A  14       5.111  -0.637  -9.444  1.00  2.66           H  
ATOM    200  HB3 PRO A  14       5.463   1.090  -9.531  1.00  2.78           H  
ATOM    201  HG2 PRO A  14       6.937  -1.004  -8.096  1.00  2.65           H  
ATOM    202  HG3 PRO A  14       7.411   0.670  -8.386  1.00  2.83           H  
ATOM    203  HD2 PRO A  14       6.542  -0.441  -5.908  1.00  2.25           H  
ATOM    204  HD3 PRO A  14       6.805   1.275  -6.276  1.00  2.47           H  
ATOM    205  N   ALA A  15       3.311  -1.562  -7.057  1.00  1.75           N  
ATOM    206  CA  ALA A  15       2.364  -2.718  -7.055  1.00  1.52           C  
ATOM    207  C   ALA A  15       1.073  -2.372  -6.302  1.00  1.15           C  
ATOM    208  O   ALA A  15       0.159  -3.171  -6.242  1.00  0.89           O  
ATOM    209  CB  ALA A  15       3.040  -3.910  -6.380  1.00  1.50           C  
ATOM    210  H   ALA A  15       4.037  -1.517  -6.401  1.00  1.74           H  
ATOM    211  HA  ALA A  15       2.123  -2.981  -8.070  1.00  1.67           H  
ATOM    212  HB1 ALA A  15       3.574  -3.578  -5.501  1.00  1.46           H  
ATOM    213  HB2 ALA A  15       2.295  -4.637  -6.090  1.00  1.52           H  
ATOM    214  HB3 ALA A  15       3.737  -4.370  -7.065  1.00  2.27           H  
ATOM    215  N   ILE A  16       1.020  -1.194  -5.743  1.00  1.16           N  
ATOM    216  CA  ILE A  16      -0.213  -0.803  -4.996  1.00  0.84           C  
ATOM    217  C   ILE A  16      -1.404  -0.708  -5.955  1.00  0.98           C  
ATOM    218  O   ILE A  16      -2.540  -0.871  -5.555  1.00  0.85           O  
ATOM    219  CB  ILE A  16       0.006   0.550  -4.320  1.00  0.81           C  
ATOM    220  CG1 ILE A  16      -1.072   0.750  -3.249  1.00  0.48           C  
ATOM    221  CG2 ILE A  16      -0.105   1.661  -5.364  1.00  1.20           C  
ATOM    222  CD1 ILE A  16      -1.038   2.199  -2.760  1.00  0.68           C  
ATOM    223  H   ILE A  16       1.777  -0.576  -5.813  1.00  1.39           H  
ATOM    224  HA  ILE A  16      -0.422  -1.544  -4.244  1.00  0.62           H  
ATOM    225  HB  ILE A  16       0.984   0.579  -3.865  1.00  0.86           H  
ATOM    226 HG12 ILE A  16      -2.043   0.533  -3.668  1.00  0.63           H  
ATOM    227 HG13 ILE A  16      -0.887   0.084  -2.420  1.00  0.22           H  
ATOM    228 HG21 ILE A  16       0.360   1.344  -6.286  1.00  1.00           H  
ATOM    229 HG22 ILE A  16      -1.146   1.885  -5.548  1.00  2.19           H  
ATOM    230 HG23 ILE A  16       0.391   2.551  -5.003  1.00  1.59           H  
ATOM    231 HD11 ILE A  16      -0.017   2.537  -2.690  1.00  0.50           H  
ATOM    232 HD12 ILE A  16      -1.575   2.832  -3.451  1.00  1.61           H  
ATOM    233 HD13 ILE A  16      -1.499   2.266  -1.786  1.00  1.35           H  
ATOM    234  N   ARG A  17      -1.121  -0.446  -7.202  1.00  1.34           N  
ATOM    235  CA  ARG A  17      -2.229  -0.340  -8.197  1.00  1.56           C  
ATOM    236  C   ARG A  17      -2.635  -1.734  -8.684  1.00  1.44           C  
ATOM    237  O   ARG A  17      -3.789  -1.981  -8.975  1.00  1.43           O  
ATOM    238  CB  ARG A  17      -1.757   0.496  -9.387  1.00  2.03           C  
ATOM    239  CG  ARG A  17      -1.342   1.884  -8.895  1.00  1.97           C  
ATOM    240  CD  ARG A  17       0.164   2.061  -9.103  1.00  0.94           C  
ATOM    241  NE  ARG A  17       0.590   3.349  -8.487  1.00  1.94           N  
ATOM    242  CZ  ARG A  17       1.540   4.045  -9.050  1.00  2.20           C  
ATOM    243  NH1 ARG A  17       1.250   4.786 -10.084  1.00  2.32           N  
ATOM    244  NH2 ARG A  17       2.748   3.976  -8.560  1.00  3.00           N  
ATOM    245  H   ARG A  17      -0.190  -0.320  -7.482  1.00  1.50           H  
ATOM    246  HA  ARG A  17      -3.076   0.140  -7.738  1.00  1.54           H  
ATOM    247  HB2 ARG A  17      -0.914   0.012  -9.860  1.00  2.15           H  
ATOM    248  HB3 ARG A  17      -2.558   0.591 -10.104  1.00  2.33           H  
ATOM    249  HG2 ARG A  17      -1.876   2.641  -9.451  1.00  2.39           H  
ATOM    250  HG3 ARG A  17      -1.577   1.982  -7.847  1.00  2.75           H  
ATOM    251  HD2 ARG A  17       0.697   1.247  -8.637  1.00  1.22           H  
ATOM    252  HD3 ARG A  17       0.389   2.078 -10.160  1.00  0.71           H  
ATOM    253  HE  ARG A  17       0.162   3.670  -7.666  1.00  2.69           H  
ATOM    254 HH11 ARG A  17       0.313   4.814 -10.433  1.00  2.46           H  
ATOM    255 HH12 ARG A  17       1.965   5.326 -10.528  1.00  2.73           H  
ATOM    256 HH21 ARG A  17       2.934   3.397  -7.766  1.00  3.32           H  
ATOM    257 HH22 ARG A  17       3.488   4.503  -8.979  1.00  3.55           H  
ATOM    258  N   ARG A  18      -1.676  -2.617  -8.762  1.00  1.37           N  
ATOM    259  CA  ARG A  18      -1.989  -3.999  -9.229  1.00  1.28           C  
ATOM    260  C   ARG A  18      -2.435  -4.868  -8.048  1.00  0.94           C  
ATOM    261  O   ARG A  18      -2.889  -5.981  -8.231  1.00  0.96           O  
ATOM    262  CB  ARG A  18      -0.740  -4.606  -9.866  1.00  1.48           C  
ATOM    263  CG  ARG A  18      -0.720  -4.264 -11.357  1.00  1.98           C  
ATOM    264  CD  ARG A  18       0.719  -4.342 -11.871  1.00  1.56           C  
ATOM    265  NE  ARG A  18       1.422  -5.455 -11.173  1.00  0.41           N  
ATOM    266  CZ  ARG A  18       2.696  -5.339 -10.905  1.00  1.16           C  
ATOM    267  NH1 ARG A  18       3.088  -4.385 -10.107  1.00  2.36           N  
ATOM    268  NH2 ARG A  18       3.532  -6.182 -11.447  1.00  1.36           N  
ATOM    269  H   ARG A  18      -0.759  -2.373  -8.517  1.00  1.40           H  
ATOM    270  HA  ARG A  18      -2.778  -3.959  -9.961  1.00  1.35           H  
ATOM    271  HB2 ARG A  18       0.142  -4.205  -9.390  1.00  1.81           H  
ATOM    272  HB3 ARG A  18      -0.754  -5.678  -9.740  1.00  1.11           H  
ATOM    273  HG2 ARG A  18      -1.338  -4.965 -11.899  1.00  2.17           H  
ATOM    274  HG3 ARG A  18      -1.105  -3.266 -11.505  1.00  2.96           H  
ATOM    275  HD2 ARG A  18       0.719  -4.530 -12.934  1.00  2.29           H  
ATOM    276  HD3 ARG A  18       1.231  -3.413 -11.671  1.00  2.22           H  
ATOM    277  HE  ARG A  18       0.935  -6.265 -10.917  1.00  1.08           H  
ATOM    278 HH11 ARG A  18       2.418  -3.758  -9.710  1.00  2.68           H  
ATOM    279 HH12 ARG A  18       4.059  -4.282  -9.890  1.00  3.09           H  
ATOM    280 HH21 ARG A  18       3.195  -6.901 -12.054  1.00  1.33           H  
ATOM    281 HH22 ARG A  18       4.511  -6.109 -11.253  1.00  2.15           H  
ATOM    282  N   LEU A  19      -2.297  -4.342  -6.862  1.00  0.64           N  
ATOM    283  CA  LEU A  19      -2.710  -5.126  -5.661  1.00  0.33           C  
ATOM    284  C   LEU A  19      -4.229  -5.332  -5.662  1.00  0.19           C  
ATOM    285  O   LEU A  19      -4.707  -6.445  -5.565  1.00  0.36           O  
ATOM    286  CB  LEU A  19      -2.303  -4.367  -4.399  1.00  0.21           C  
ATOM    287  CG  LEU A  19      -2.384  -5.313  -3.199  1.00  0.39           C  
ATOM    288  CD1 LEU A  19      -1.002  -5.913  -2.933  1.00  0.67           C  
ATOM    289  CD2 LEU A  19      -2.839  -4.528  -1.966  1.00  0.46           C  
ATOM    290  H   LEU A  19      -1.926  -3.441  -6.760  1.00  0.65           H  
ATOM    291  HA  LEU A  19      -2.220  -6.085  -5.674  1.00  0.48           H  
ATOM    292  HB2 LEU A  19      -1.291  -4.003  -4.506  1.00  0.37           H  
ATOM    293  HB3 LEU A  19      -2.966  -3.529  -4.248  1.00  0.15           H  
ATOM    294  HG  LEU A  19      -3.090  -6.104  -3.407  1.00  0.47           H  
ATOM    295 HD11 LEU A  19      -0.650  -6.423  -3.817  1.00  1.79           H  
ATOM    296 HD12 LEU A  19      -0.307  -5.127  -2.675  1.00  1.43           H  
ATOM    297 HD13 LEU A  19      -1.062  -6.618  -2.116  1.00  0.71           H  
ATOM    298 HD21 LEU A  19      -2.201  -3.668  -1.825  1.00  1.11           H  
ATOM    299 HD22 LEU A  19      -3.859  -4.196  -2.102  1.00  0.78           H  
ATOM    300 HD23 LEU A  19      -2.784  -5.159  -1.091  1.00  1.42           H  
ATOM    301  N   LEU A  20      -4.953  -4.252  -5.772  1.00  0.66           N  
ATOM    302  CA  LEU A  20      -6.441  -4.368  -5.782  1.00  0.91           C  
ATOM    303  C   LEU A  20      -6.884  -5.386  -6.839  1.00  0.96           C  
ATOM    304  O   LEU A  20      -7.927  -5.995  -6.719  1.00  1.07           O  
ATOM    305  CB  LEU A  20      -7.046  -3.003  -6.107  1.00  1.18           C  
ATOM    306  CG  LEU A  20      -6.688  -2.017  -4.993  1.00  1.03           C  
ATOM    307  CD1 LEU A  20      -6.472  -0.630  -5.600  1.00  0.97           C  
ATOM    308  CD2 LEU A  20      -7.840  -1.953  -3.988  1.00  1.31           C  
ATOM    309  H   LEU A  20      -4.526  -3.374  -5.848  1.00  0.92           H  
ATOM    310  HA  LEU A  20      -6.782  -4.687  -4.812  1.00  0.92           H  
ATOM    311  HB2 LEU A  20      -6.654  -2.646  -7.047  1.00  1.23           H  
ATOM    312  HB3 LEU A  20      -8.120  -3.091  -6.182  1.00  1.51           H  
ATOM    313  HG  LEU A  20      -5.787  -2.342  -4.494  1.00  0.81           H  
ATOM    314 HD11 LEU A  20      -7.331  -0.353  -6.192  1.00  1.28           H  
ATOM    315 HD12 LEU A  20      -6.335   0.096  -4.811  1.00  1.83           H  
ATOM    316 HD13 LEU A  20      -5.594  -0.640  -6.230  1.00  0.75           H  
ATOM    317 HD21 LEU A  20      -8.081  -2.948  -3.646  1.00  1.83           H  
ATOM    318 HD22 LEU A  20      -7.553  -1.346  -3.143  1.00  2.08           H  
ATOM    319 HD23 LEU A  20      -8.710  -1.519  -4.458  1.00  1.10           H  
ATOM    320  N   ALA A  21      -6.076  -5.547  -7.850  1.00  0.89           N  
ATOM    321  CA  ALA A  21      -6.432  -6.521  -8.924  1.00  0.95           C  
ATOM    322  C   ALA A  21      -6.094  -7.947  -8.474  1.00  0.83           C  
ATOM    323  O   ALA A  21      -6.778  -8.888  -8.822  1.00  1.15           O  
ATOM    324  CB  ALA A  21      -5.643  -6.183 -10.186  1.00  1.01           C  
ATOM    325  H   ALA A  21      -5.244  -5.033  -7.906  1.00  0.82           H  
ATOM    326  HA  ALA A  21      -7.486  -6.453  -9.133  1.00  1.07           H  
ATOM    327  HB1 ALA A  21      -4.884  -5.449  -9.958  1.00  1.30           H  
ATOM    328  HB2 ALA A  21      -5.169  -7.075 -10.569  1.00  1.10           H  
ATOM    329  HB3 ALA A  21      -6.309  -5.784 -10.937  1.00  1.79           H  
ATOM    330  N   GLU A  22      -5.043  -8.073  -7.711  1.00  0.37           N  
ATOM    331  CA  GLU A  22      -4.646  -9.428  -7.229  1.00  0.23           C  
ATOM    332  C   GLU A  22      -5.705  -9.975  -6.268  1.00  0.39           C  
ATOM    333  O   GLU A  22      -5.926 -11.168  -6.197  1.00  0.48           O  
ATOM    334  CB  GLU A  22      -3.305  -9.325  -6.505  1.00  0.04           C  
ATOM    335  CG  GLU A  22      -2.756 -10.734  -6.264  1.00  0.17           C  
ATOM    336  CD  GLU A  22      -2.251 -10.842  -4.824  1.00  1.23           C  
ATOM    337  OE1 GLU A  22      -1.278 -10.164  -4.539  1.00  1.73           O  
ATOM    338  OE2 GLU A  22      -2.867 -11.598  -4.091  1.00  2.37           O  
ATOM    339  H   GLU A  22      -4.521  -7.284  -7.456  1.00  0.13           H  
ATOM    340  HA  GLU A  22      -4.547 -10.092  -8.069  1.00  0.29           H  
ATOM    341  HB2 GLU A  22      -2.609  -8.762  -7.107  1.00  0.16           H  
ATOM    342  HB3 GLU A  22      -3.441  -8.823  -5.558  1.00  0.17           H  
ATOM    343  HG2 GLU A  22      -3.537 -11.463  -6.425  1.00  1.07           H  
ATOM    344  HG3 GLU A  22      -1.940 -10.928  -6.944  1.00  1.15           H  
ATOM    345  N   HIS A  23      -6.337  -9.088  -5.549  1.00  0.46           N  
ATOM    346  CA  HIS A  23      -7.385  -9.536  -4.588  1.00  0.67           C  
ATOM    347  C   HIS A  23      -8.764  -9.489  -5.255  1.00  0.83           C  
ATOM    348  O   HIS A  23      -9.781  -9.572  -4.594  1.00  0.98           O  
ATOM    349  CB  HIS A  23      -7.372  -8.612  -3.372  1.00  0.55           C  
ATOM    350  CG  HIS A  23      -5.960  -8.571  -2.786  1.00  0.67           C  
ATOM    351  ND1 HIS A  23      -5.307  -9.574  -2.413  1.00  0.88           N  
ATOM    352  CD2 HIS A  23      -5.132  -7.489  -2.551  1.00  0.67           C  
ATOM    353  CE1 HIS A  23      -4.163  -9.242  -1.969  1.00  0.97           C  
ATOM    354  NE2 HIS A  23      -3.964  -7.928  -2.019  1.00  0.87           N  
ATOM    355  H   HIS A  23      -6.124  -8.137  -5.641  1.00  0.39           H  
ATOM    356  HA  HIS A  23      -7.175 -10.544  -4.272  1.00  0.95           H  
ATOM    357  HB2 HIS A  23      -7.666  -7.615  -3.667  1.00  0.32           H  
ATOM    358  HB3 HIS A  23      -8.059  -8.982  -2.625  1.00  0.68           H  
ATOM    359  HD1 HIS A  23      -5.637 -10.495  -2.455  1.00  1.00           H  
ATOM    360  HD2 HIS A  23      -5.378  -6.457  -2.755  1.00  0.59           H  
ATOM    361  HE1 HIS A  23      -3.435  -9.947  -1.595  1.00  1.15           H  
ATOM    362  N   ASN A  24      -8.766  -9.357  -6.554  1.00  1.14           N  
ATOM    363  CA  ASN A  24     -10.066  -9.305  -7.289  1.00  1.54           C  
ATOM    364  C   ASN A  24     -10.984  -8.241  -6.676  1.00  1.15           C  
ATOM    365  O   ASN A  24     -12.151  -8.486  -6.443  1.00  1.00           O  
ATOM    366  CB  ASN A  24     -10.744 -10.672  -7.205  1.00  2.01           C  
ATOM    367  CG  ASN A  24      -9.986 -11.668  -8.086  1.00  2.74           C  
ATOM    368  OD1 ASN A  24     -10.541 -12.632  -8.574  1.00  3.42           O  
ATOM    369  ND2 ASN A  24      -8.715 -11.473  -8.313  1.00  2.99           N  
ATOM    370  H   ASN A  24      -7.920  -9.291  -7.044  1.00  1.25           H  
ATOM    371  HA  ASN A  24      -9.881  -9.064  -8.322  1.00  1.92           H  
ATOM    372  HB2 ASN A  24     -10.738 -11.023  -6.184  1.00  2.42           H  
ATOM    373  HB3 ASN A  24     -11.765 -10.597  -7.550  1.00  1.77           H  
ATOM    374 HD21 ASN A  24      -8.261 -10.698  -7.922  1.00  2.80           H  
ATOM    375 HD22 ASN A  24      -8.215 -12.101  -8.875  1.00  3.60           H  
ATOM    376  N   LEU A  25     -10.434  -7.078  -6.430  1.00  1.06           N  
ATOM    377  CA  LEU A  25     -11.259  -5.981  -5.835  1.00  0.85           C  
ATOM    378  C   LEU A  25     -10.928  -4.647  -6.511  1.00  1.16           C  
ATOM    379  O   LEU A  25      -9.859  -4.479  -7.064  1.00  1.64           O  
ATOM    380  CB  LEU A  25     -10.957  -5.877  -4.340  1.00  0.86           C  
ATOM    381  CG  LEU A  25     -11.741  -6.957  -3.589  1.00  1.08           C  
ATOM    382  CD1 LEU A  25     -11.007  -7.297  -2.290  1.00  1.42           C  
ATOM    383  CD2 LEU A  25     -13.138  -6.428  -3.252  1.00  1.09           C  
ATOM    384  H   LEU A  25      -9.487  -6.928  -6.634  1.00  1.22           H  
ATOM    385  HA  LEU A  25     -12.303  -6.201  -5.973  1.00  0.79           H  
ATOM    386  HB2 LEU A  25      -9.898  -6.016  -4.173  1.00  1.10           H  
ATOM    387  HB3 LEU A  25     -11.245  -4.901  -3.978  1.00  0.76           H  
ATOM    388  HG  LEU A  25     -11.824  -7.840  -4.202  1.00  1.25           H  
ATOM    389 HD11 LEU A  25     -10.847  -6.396  -1.716  1.00  1.26           H  
ATOM    390 HD12 LEU A  25     -11.597  -7.989  -1.709  1.00  2.49           H  
ATOM    391 HD13 LEU A  25     -10.053  -7.746  -2.518  1.00  1.43           H  
ATOM    392 HD21 LEU A  25     -13.444  -5.703  -3.990  1.00  1.62           H  
ATOM    393 HD22 LEU A  25     -13.844  -7.245  -3.243  1.00  1.63           H  
ATOM    394 HD23 LEU A  25     -13.125  -5.960  -2.279  1.00  0.77           H  
ATOM    395  N   ASP A  26     -11.861  -3.729  -6.447  1.00  1.12           N  
ATOM    396  CA  ASP A  26     -11.634  -2.388  -7.075  1.00  1.66           C  
ATOM    397  C   ASP A  26     -11.580  -1.305  -5.995  1.00  1.47           C  
ATOM    398  O   ASP A  26     -12.369  -1.307  -5.069  1.00  1.39           O  
ATOM    399  CB  ASP A  26     -12.783  -2.091  -8.038  1.00  2.16           C  
ATOM    400  CG  ASP A  26     -12.215  -1.785  -9.425  1.00  3.33           C  
ATOM    401  OD1 ASP A  26     -11.475  -2.629  -9.905  1.00  4.13           O  
ATOM    402  OD2 ASP A  26     -12.552  -0.727  -9.927  1.00  3.75           O  
ATOM    403  H   ASP A  26     -12.706  -3.919  -5.989  1.00  0.89           H  
ATOM    404  HA  ASP A  26     -10.707  -2.395  -7.620  1.00  1.93           H  
ATOM    405  HB2 ASP A  26     -13.439  -2.946  -8.101  1.00  2.37           H  
ATOM    406  HB3 ASP A  26     -13.342  -1.237  -7.686  1.00  1.77           H  
ATOM    407  N   ALA A  27     -10.651  -0.399  -6.134  1.00  1.41           N  
ATOM    408  CA  ALA A  27     -10.532   0.691  -5.121  1.00  1.22           C  
ATOM    409  C   ALA A  27     -11.728   1.644  -5.225  1.00  1.30           C  
ATOM    410  O   ALA A  27     -12.009   2.392  -4.310  1.00  1.17           O  
ATOM    411  CB  ALA A  27      -9.239   1.466  -5.370  1.00  1.26           C  
ATOM    412  H   ALA A  27     -10.037  -0.435  -6.897  1.00  1.49           H  
ATOM    413  HA  ALA A  27     -10.503   0.261  -4.135  1.00  1.04           H  
ATOM    414  HB1 ALA A  27      -8.935   1.347  -6.400  1.00  1.60           H  
ATOM    415  HB2 ALA A  27      -9.397   2.514  -5.165  1.00  1.09           H  
ATOM    416  HB3 ALA A  27      -8.459   1.091  -4.724  1.00  1.88           H  
ATOM    417  N   SER A  28     -12.407   1.597  -6.338  1.00  1.53           N  
ATOM    418  CA  SER A  28     -13.586   2.494  -6.513  1.00  1.65           C  
ATOM    419  C   SER A  28     -14.563   2.307  -5.348  1.00  1.57           C  
ATOM    420  O   SER A  28     -15.375   3.168  -5.070  1.00  1.61           O  
ATOM    421  CB  SER A  28     -14.286   2.152  -7.827  1.00  1.89           C  
ATOM    422  OG  SER A  28     -14.087   3.303  -8.636  1.00  2.54           O  
ATOM    423  H   SER A  28     -12.145   0.979  -7.052  1.00  1.64           H  
ATOM    424  HA  SER A  28     -13.255   3.518  -6.542  1.00  1.65           H  
ATOM    425  HB2 SER A  28     -13.833   1.288  -8.290  1.00  2.67           H  
ATOM    426  HB3 SER A  28     -15.341   1.986  -7.668  1.00  1.13           H  
ATOM    427  HG  SER A  28     -14.772   3.315  -9.308  1.00  2.49           H  
ATOM    428  N   ALA A  29     -14.461   1.185  -4.692  1.00  1.49           N  
ATOM    429  CA  ALA A  29     -15.370   0.923  -3.540  1.00  1.43           C  
ATOM    430  C   ALA A  29     -14.687   1.334  -2.232  1.00  1.24           C  
ATOM    431  O   ALA A  29     -15.335   1.519  -1.221  1.00  1.18           O  
ATOM    432  CB  ALA A  29     -15.707  -0.567  -3.495  1.00  1.43           C  
ATOM    433  H   ALA A  29     -13.792   0.518  -4.955  1.00  1.51           H  
ATOM    434  HA  ALA A  29     -16.277   1.490  -3.665  1.00  1.53           H  
ATOM    435  HB1 ALA A  29     -14.798  -1.148  -3.542  1.00  2.14           H  
ATOM    436  HB2 ALA A  29     -16.230  -0.795  -2.578  1.00  0.59           H  
ATOM    437  HB3 ALA A  29     -16.336  -0.823  -4.335  1.00  1.92           H  
ATOM    438  N   ILE A  30     -13.388   1.467  -2.282  1.00  1.18           N  
ATOM    439  CA  ILE A  30     -12.643   1.866  -1.052  1.00  1.00           C  
ATOM    440  C   ILE A  30     -12.390   3.377  -1.063  1.00  1.09           C  
ATOM    441  O   ILE A  30     -11.903   3.921  -2.035  1.00  1.39           O  
ATOM    442  CB  ILE A  30     -11.298   1.123  -1.014  1.00  0.85           C  
ATOM    443  CG1 ILE A  30     -11.538  -0.393  -1.178  1.00  0.74           C  
ATOM    444  CG2 ILE A  30     -10.584   1.405   0.321  1.00  0.66           C  
ATOM    445  CD1 ILE A  30     -12.559  -0.882  -0.142  1.00  0.63           C  
ATOM    446  H   ILE A  30     -12.907   1.305  -3.121  1.00  1.27           H  
ATOM    447  HA  ILE A  30     -13.223   1.611  -0.185  1.00  0.94           H  
ATOM    448  HB  ILE A  30     -10.678   1.474  -1.825  1.00  0.96           H  
ATOM    449 HG12 ILE A  30     -11.915  -0.588  -2.170  1.00  0.91           H  
ATOM    450 HG13 ILE A  30     -10.607  -0.926  -1.050  1.00  0.64           H  
ATOM    451 HG21 ILE A  30     -11.265   1.881   1.010  1.00  0.48           H  
ATOM    452 HG22 ILE A  30     -10.233   0.480   0.754  1.00  1.27           H  
ATOM    453 HG23 ILE A  30      -9.742   2.058   0.151  1.00  1.50           H  
ATOM    454 HD11 ILE A  30     -12.416  -0.362   0.793  1.00  0.92           H  
ATOM    455 HD12 ILE A  30     -13.561  -0.694  -0.501  1.00  1.27           H  
ATOM    456 HD13 ILE A  30     -12.434  -1.942   0.020  1.00  1.25           H  
ATOM    457  N   LYS A  31     -12.727   4.024   0.018  1.00  0.89           N  
ATOM    458  CA  LYS A  31     -12.514   5.499   0.084  1.00  0.95           C  
ATOM    459  C   LYS A  31     -11.134   5.810   0.675  1.00  0.59           C  
ATOM    460  O   LYS A  31     -10.788   5.328   1.735  1.00  0.22           O  
ATOM    461  CB  LYS A  31     -13.598   6.123   0.960  1.00  1.11           C  
ATOM    462  CG  LYS A  31     -13.432   7.654   0.952  1.00  2.47           C  
ATOM    463  CD  LYS A  31     -14.726   8.328   0.464  1.00  3.32           C  
ATOM    464  CE  LYS A  31     -14.828   8.188  -1.059  1.00  4.74           C  
ATOM    465  NZ  LYS A  31     -13.770   8.999  -1.727  1.00  6.11           N  
ATOM    466  H   LYS A  31     -13.119   3.545   0.779  1.00  0.77           H  
ATOM    467  HA  LYS A  31     -12.577   5.913  -0.908  1.00  1.27           H  
ATOM    468  HB2 LYS A  31     -14.569   5.851   0.580  1.00  2.18           H  
ATOM    469  HB3 LYS A  31     -13.502   5.755   1.972  1.00  0.80           H  
ATOM    470  HG2 LYS A  31     -13.205   7.997   1.951  1.00  2.54           H  
ATOM    471  HG3 LYS A  31     -12.617   7.924   0.296  1.00  3.67           H  
ATOM    472  HD2 LYS A  31     -15.584   7.868   0.932  1.00  2.87           H  
ATOM    473  HD3 LYS A  31     -14.704   9.375   0.725  1.00  3.79           H  
ATOM    474  HE2 LYS A  31     -14.708   7.153  -1.340  1.00  4.64           H  
ATOM    475  HE3 LYS A  31     -15.796   8.533  -1.391  1.00  5.23           H  
ATOM    476  HZ1 LYS A  31     -13.245   9.540  -1.012  1.00  6.19           H  
ATOM    477  HZ2 LYS A  31     -13.116   8.367  -2.233  1.00  6.50           H  
ATOM    478  HZ3 LYS A  31     -14.211   9.653  -2.404  1.00  6.85           H  
ATOM    479  N   GLY A  32     -10.379   6.610  -0.027  1.00  0.85           N  
ATOM    480  CA  GLY A  32      -9.021   6.966   0.475  1.00  0.76           C  
ATOM    481  C   GLY A  32      -9.054   8.318   1.189  1.00  0.64           C  
ATOM    482  O   GLY A  32      -9.544   9.293   0.656  1.00  0.55           O  
ATOM    483  H   GLY A  32     -10.702   6.974  -0.877  1.00  1.18           H  
ATOM    484  HA2 GLY A  32      -8.683   6.206   1.164  1.00  0.61           H  
ATOM    485  HA3 GLY A  32      -8.336   7.020  -0.358  1.00  1.11           H  
ATOM    486  N   THR A  33      -8.531   8.349   2.385  1.00  0.71           N  
ATOM    487  CA  THR A  33      -8.524   9.630   3.151  1.00  0.62           C  
ATOM    488  C   THR A  33      -7.176  10.340   2.986  1.00  0.65           C  
ATOM    489  O   THR A  33      -7.047  11.257   2.200  1.00  1.43           O  
ATOM    490  CB  THR A  33      -8.765   9.328   4.632  1.00  0.77           C  
ATOM    491  OG1 THR A  33      -7.998   8.157   4.893  1.00  0.82           O  
ATOM    492  CG2 THR A  33     -10.214   8.927   4.892  1.00  0.78           C  
ATOM    493  H   THR A  33      -8.146   7.537   2.777  1.00  0.87           H  
ATOM    494  HA  THR A  33      -9.310  10.268   2.786  1.00  0.45           H  
ATOM    495  HB  THR A  33      -8.465  10.143   5.265  1.00  0.87           H  
ATOM    496  HG1 THR A  33      -7.939   8.047   5.844  1.00  1.42           H  
ATOM    497 HG21 THR A  33     -10.673   8.600   3.970  1.00  0.71           H  
ATOM    498 HG22 THR A  33     -10.247   8.122   5.609  1.00  1.62           H  
ATOM    499 HG23 THR A  33     -10.763   9.772   5.280  1.00  1.48           H  
ATOM    500  N   GLY A  34      -6.200   9.899   3.731  1.00  1.44           N  
ATOM    501  CA  GLY A  34      -4.858  10.537   3.629  1.00  1.42           C  
ATOM    502  C   GLY A  34      -4.984  12.060   3.705  1.00  1.39           C  
ATOM    503  O   GLY A  34      -5.988  12.580   4.149  1.00  1.64           O  
ATOM    504  H   GLY A  34      -6.348   9.156   4.352  1.00  2.35           H  
ATOM    505  HA2 GLY A  34      -4.235  10.190   4.441  1.00  1.50           H  
ATOM    506  HA3 GLY A  34      -4.402  10.263   2.688  1.00  1.36           H  
ATOM    507  N   VAL A  35      -3.962  12.744   3.268  1.00  1.15           N  
ATOM    508  CA  VAL A  35      -4.009  14.236   3.308  1.00  1.16           C  
ATOM    509  C   VAL A  35      -5.357  14.735   2.779  1.00  1.62           C  
ATOM    510  O   VAL A  35      -5.866  15.745   3.224  1.00  2.87           O  
ATOM    511  CB  VAL A  35      -2.882  14.795   2.441  1.00  0.82           C  
ATOM    512  CG1 VAL A  35      -2.575  16.229   2.879  1.00  0.98           C  
ATOM    513  CG2 VAL A  35      -1.630  13.934   2.624  1.00  1.09           C  
ATOM    514  H   VAL A  35      -3.172  12.283   2.917  1.00  1.03           H  
ATOM    515  HA  VAL A  35      -3.877  14.570   4.323  1.00  1.50           H  
ATOM    516  HB  VAL A  35      -3.182  14.787   1.404  1.00  1.32           H  
ATOM    517 HG11 VAL A  35      -3.480  16.818   2.856  1.00  1.19           H  
ATOM    518 HG12 VAL A  35      -2.178  16.226   3.884  1.00  1.56           H  
ATOM    519 HG13 VAL A  35      -1.848  16.666   2.211  1.00  1.33           H  
ATOM    520 HG21 VAL A  35      -1.512  13.678   3.666  1.00  0.73           H  
ATOM    521 HG22 VAL A  35      -1.722  13.029   2.042  1.00  1.64           H  
ATOM    522 HG23 VAL A  35      -0.760  14.482   2.292  1.00  2.26           H  
ATOM    523  N   GLY A  36      -5.904  14.016   1.838  1.00  1.02           N  
ATOM    524  CA  GLY A  36      -7.216  14.433   1.269  1.00  1.68           C  
ATOM    525  C   GLY A  36      -7.488  13.695  -0.044  1.00  0.78           C  
ATOM    526  O   GLY A  36      -8.099  14.232  -0.946  1.00  0.70           O  
ATOM    527  H   GLY A  36      -5.457  13.209   1.509  1.00  0.99           H  
ATOM    528  HA2 GLY A  36      -8.000  14.205   1.975  1.00  2.52           H  
ATOM    529  HA3 GLY A  36      -7.203  15.497   1.083  1.00  2.38           H  
ATOM    530  N   GLY A  37      -7.029  12.475  -0.122  1.00  0.75           N  
ATOM    531  CA  GLY A  37      -7.253  11.688  -1.367  1.00  1.32           C  
ATOM    532  C   GLY A  37      -6.138  10.659  -1.555  1.00  1.65           C  
ATOM    533  O   GLY A  37      -6.290   9.701  -2.288  1.00  2.10           O  
ATOM    534  H   GLY A  37      -6.542  12.081   0.632  1.00  0.98           H  
ATOM    535  HA2 GLY A  37      -8.203  11.177  -1.300  1.00  1.41           H  
ATOM    536  HA3 GLY A  37      -7.267  12.358  -2.214  1.00  1.95           H  
ATOM    537  N   ARG A  38      -5.037  10.875  -0.888  1.00  1.68           N  
ATOM    538  CA  ARG A  38      -3.900   9.916  -1.018  1.00  2.27           C  
ATOM    539  C   ARG A  38      -4.314   8.532  -0.508  1.00  1.99           C  
ATOM    540  O   ARG A  38      -4.410   8.308   0.683  1.00  1.97           O  
ATOM    541  CB  ARG A  38      -2.716  10.431  -0.199  1.00  2.60           C  
ATOM    542  CG  ARG A  38      -1.864  11.358  -1.074  1.00  2.77           C  
ATOM    543  CD  ARG A  38      -0.930  10.520  -1.956  1.00  2.37           C  
ATOM    544  NE  ARG A  38       0.430  10.507  -1.345  1.00  3.45           N  
ATOM    545  CZ  ARG A  38       1.329  11.355  -1.767  1.00  3.78           C  
ATOM    546  NH1 ARG A  38       1.680  11.331  -3.023  1.00  3.68           N  
ATOM    547  NH2 ARG A  38       1.846  12.199  -0.916  1.00  4.57           N  
ATOM    548  H   ARG A  38      -4.958  11.660  -0.306  1.00  1.46           H  
ATOM    549  HA  ARG A  38      -3.613   9.844  -2.052  1.00  2.80           H  
ATOM    550  HB2 ARG A  38      -3.080  10.977   0.658  1.00  2.65           H  
ATOM    551  HB3 ARG A  38      -2.119   9.598   0.141  1.00  2.94           H  
ATOM    552  HG2 ARG A  38      -2.508  11.958  -1.700  1.00  2.50           H  
ATOM    553  HG3 ARG A  38      -1.277  12.010  -0.444  1.00  3.94           H  
ATOM    554  HD2 ARG A  38      -1.298   9.507  -2.031  1.00  2.68           H  
ATOM    555  HD3 ARG A  38      -0.872  10.952  -2.944  1.00  1.93           H  
ATOM    556  HE  ARG A  38       0.647   9.867  -0.636  1.00  4.03           H  
ATOM    557 HH11 ARG A  38       1.262  10.669  -3.646  1.00  3.48           H  
ATOM    558 HH12 ARG A  38       2.367  11.973  -3.363  1.00  4.09           H  
ATOM    559 HH21 ARG A  38       1.552  12.190   0.039  1.00  4.97           H  
ATOM    560 HH22 ARG A  38       2.535  12.856  -1.221  1.00  4.94           H  
ATOM    561  N   LEU A  39      -4.552   7.632  -1.424  1.00  1.81           N  
ATOM    562  CA  LEU A  39      -4.961   6.256  -1.014  1.00  1.53           C  
ATOM    563  C   LEU A  39      -3.798   5.551  -0.305  1.00  1.52           C  
ATOM    564  O   LEU A  39      -2.790   5.251  -0.913  1.00  1.68           O  
ATOM    565  CB  LEU A  39      -5.365   5.466  -2.269  1.00  1.60           C  
ATOM    566  CG  LEU A  39      -5.781   4.035  -1.883  1.00  1.38           C  
ATOM    567  CD1 LEU A  39      -6.977   4.087  -0.929  1.00  1.25           C  
ATOM    568  CD2 LEU A  39      -6.189   3.277  -3.149  1.00  1.34           C  
ATOM    569  H   LEU A  39      -4.462   7.859  -2.373  1.00  1.85           H  
ATOM    570  HA  LEU A  39      -5.802   6.321  -0.346  1.00  1.33           H  
ATOM    571  HB2 LEU A  39      -6.192   5.962  -2.755  1.00  1.66           H  
ATOM    572  HB3 LEU A  39      -4.530   5.427  -2.952  1.00  1.78           H  
ATOM    573  HG  LEU A  39      -4.956   3.525  -1.409  1.00  1.38           H  
ATOM    574 HD11 LEU A  39      -7.593   4.943  -1.161  1.00  1.33           H  
ATOM    575 HD12 LEU A  39      -7.565   3.187  -1.031  1.00  1.07           H  
ATOM    576 HD13 LEU A  39      -6.626   4.168   0.091  1.00  2.10           H  
ATOM    577 HD21 LEU A  39      -5.584   3.603  -3.981  1.00  2.27           H  
ATOM    578 HD22 LEU A  39      -6.047   2.218  -3.000  1.00  1.65           H  
ATOM    579 HD23 LEU A  39      -7.230   3.469  -3.369  1.00  0.85           H  
ATOM    580  N   THR A  40      -3.966   5.303   0.966  1.00  1.40           N  
ATOM    581  CA  THR A  40      -2.882   4.617   1.729  1.00  1.49           C  
ATOM    582  C   THR A  40      -3.168   3.113   1.820  1.00  1.26           C  
ATOM    583  O   THR A  40      -3.994   2.592   1.096  1.00  1.03           O  
ATOM    584  CB  THR A  40      -2.811   5.208   3.139  1.00  1.51           C  
ATOM    585  OG1 THR A  40      -4.107   4.996   3.688  1.00  1.11           O  
ATOM    586  CG2 THR A  40      -2.629   6.723   3.103  1.00  1.72           C  
ATOM    587  H   THR A  40      -4.798   5.563   1.414  1.00  1.32           H  
ATOM    588  HA  THR A  40      -1.940   4.772   1.231  1.00  1.73           H  
ATOM    589  HB  THR A  40      -2.051   4.737   3.737  1.00  1.75           H  
ATOM    590  HG1 THR A  40      -4.712   5.608   3.264  1.00  0.93           H  
ATOM    591 HG21 THR A  40      -2.443   7.044   2.089  1.00  1.20           H  
ATOM    592 HG22 THR A  40      -3.522   7.206   3.470  1.00  1.89           H  
ATOM    593 HG23 THR A  40      -1.792   7.004   3.724  1.00  2.69           H  
ATOM    594  N   ARG A  41      -2.478   2.450   2.707  1.00  1.40           N  
ATOM    595  CA  ARG A  41      -2.695   0.981   2.859  1.00  1.25           C  
ATOM    596  C   ARG A  41      -3.665   0.705   4.014  1.00  1.10           C  
ATOM    597  O   ARG A  41      -4.409  -0.254   3.988  1.00  0.94           O  
ATOM    598  CB  ARG A  41      -1.355   0.305   3.147  1.00  1.52           C  
ATOM    599  CG  ARG A  41      -1.566  -1.207   3.249  1.00  1.61           C  
ATOM    600  CD  ARG A  41      -1.260  -1.661   4.678  1.00  2.88           C  
ATOM    601  NE  ARG A  41       0.196  -1.483   4.940  1.00  2.72           N  
ATOM    602  CZ  ARG A  41       0.603  -1.232   6.155  1.00  3.59           C  
ATOM    603  NH1 ARG A  41      -0.110  -1.662   7.160  1.00  4.41           N  
ATOM    604  NH2 ARG A  41       1.708  -0.560   6.324  1.00  3.89           N  
ATOM    605  H   ARG A  41      -1.822   2.913   3.269  1.00  1.64           H  
ATOM    606  HA  ARG A  41      -3.106   0.583   1.946  1.00  1.11           H  
ATOM    607  HB2 ARG A  41      -0.661   0.521   2.347  1.00  1.61           H  
ATOM    608  HB3 ARG A  41      -0.952   0.679   4.076  1.00  1.58           H  
ATOM    609  HG2 ARG A  41      -2.590  -1.450   3.003  1.00  0.99           H  
ATOM    610  HG3 ARG A  41      -0.907  -1.713   2.559  1.00  1.89           H  
ATOM    611  HD2 ARG A  41      -1.825  -1.066   5.381  1.00  4.02           H  
ATOM    612  HD3 ARG A  41      -1.521  -2.701   4.797  1.00  3.36           H  
ATOM    613  HE  ARG A  41       0.842  -1.554   4.208  1.00  2.42           H  
ATOM    614 HH11 ARG A  41      -0.952  -2.174   6.993  1.00  4.49           H  
ATOM    615 HH12 ARG A  41       0.186  -1.479   8.097  1.00  5.12           H  
ATOM    616 HH21 ARG A  41       2.229  -0.246   5.530  1.00  3.61           H  
ATOM    617 HH22 ARG A  41       2.035  -0.358   7.247  1.00  4.63           H  
ATOM    618  N   GLU A  42      -3.634   1.556   5.004  1.00  1.26           N  
ATOM    619  CA  GLU A  42      -4.546   1.358   6.168  1.00  1.19           C  
ATOM    620  C   GLU A  42      -6.005   1.527   5.733  1.00  0.87           C  
ATOM    621  O   GLU A  42      -6.911   1.419   6.536  1.00  0.91           O  
ATOM    622  CB  GLU A  42      -4.212   2.389   7.246  1.00  1.40           C  
ATOM    623  CG  GLU A  42      -2.826   2.085   7.818  1.00  1.29           C  
ATOM    624  CD  GLU A  42      -2.488   3.114   8.898  1.00  1.65           C  
ATOM    625  OE1 GLU A  42      -3.354   3.329   9.730  1.00  2.49           O  
ATOM    626  OE2 GLU A  42      -1.383   3.626   8.830  1.00  1.66           O  
ATOM    627  H   GLU A  42      -3.017   2.317   4.983  1.00  1.47           H  
ATOM    628  HA  GLU A  42      -4.405   0.367   6.569  1.00  1.28           H  
ATOM    629  HB2 GLU A  42      -4.218   3.378   6.814  1.00  1.32           H  
ATOM    630  HB3 GLU A  42      -4.948   2.342   8.034  1.00  1.84           H  
ATOM    631  HG2 GLU A  42      -2.818   1.096   8.252  1.00  1.95           H  
ATOM    632  HG3 GLU A  42      -2.087   2.135   7.032  1.00  0.75           H  
ATOM    633  N   ASP A  43      -6.200   1.787   4.469  1.00  0.63           N  
ATOM    634  CA  ASP A  43      -7.593   1.965   3.963  1.00  0.34           C  
ATOM    635  C   ASP A  43      -8.108   0.654   3.360  1.00  0.31           C  
ATOM    636  O   ASP A  43      -9.210   0.228   3.643  1.00  0.29           O  
ATOM    637  CB  ASP A  43      -7.600   3.055   2.894  1.00  0.37           C  
ATOM    638  CG  ASP A  43      -7.605   4.427   3.571  1.00  0.28           C  
ATOM    639  OD1 ASP A  43      -8.496   4.628   4.380  1.00  0.92           O  
ATOM    640  OD2 ASP A  43      -6.718   5.197   3.241  1.00  0.89           O  
ATOM    641  H   ASP A  43      -5.439   1.864   3.858  1.00  0.73           H  
ATOM    642  HA  ASP A  43      -8.234   2.260   4.776  1.00  0.33           H  
ATOM    643  HB2 ASP A  43      -6.720   2.967   2.274  1.00  0.67           H  
ATOM    644  HB3 ASP A  43      -8.482   2.958   2.277  1.00  0.41           H  
ATOM    645  N   VAL A  44      -7.297   0.042   2.542  1.00  0.38           N  
ATOM    646  CA  VAL A  44      -7.722  -1.243   1.913  1.00  0.36           C  
ATOM    647  C   VAL A  44      -7.446  -2.414   2.863  1.00  0.40           C  
ATOM    648  O   VAL A  44      -7.900  -3.518   2.642  1.00  0.25           O  
ATOM    649  CB  VAL A  44      -6.943  -1.445   0.614  1.00  0.38           C  
ATOM    650  CG1 VAL A  44      -7.670  -2.473  -0.255  1.00  0.28           C  
ATOM    651  CG2 VAL A  44      -6.865  -0.115  -0.139  1.00  0.63           C  
ATOM    652  H   VAL A  44      -6.416   0.422   2.343  1.00  0.48           H  
ATOM    653  HA  VAL A  44      -8.776  -1.202   1.693  1.00  0.32           H  
ATOM    654  HB  VAL A  44      -5.946  -1.797   0.838  1.00  0.52           H  
ATOM    655 HG11 VAL A  44      -7.773  -3.402   0.288  1.00  1.04           H  
ATOM    656 HG12 VAL A  44      -8.651  -2.103  -0.513  1.00  1.30           H  
ATOM    657 HG13 VAL A  44      -7.107  -2.650  -1.159  1.00  0.83           H  
ATOM    658 HG21 VAL A  44      -7.840   0.350  -0.160  1.00  0.81           H  
ATOM    659 HG22 VAL A  44      -6.168   0.544   0.358  1.00  1.62           H  
ATOM    660 HG23 VAL A  44      -6.531  -0.289  -1.151  1.00  0.87           H  
ATOM    661  N   GLU A  45      -6.704  -2.144   3.904  1.00  0.69           N  
ATOM    662  CA  GLU A  45      -6.386  -3.229   4.879  1.00  0.78           C  
ATOM    663  C   GLU A  45      -7.635  -3.589   5.693  1.00  0.77           C  
ATOM    664  O   GLU A  45      -7.909  -4.749   5.931  1.00  0.80           O  
ATOM    665  CB  GLU A  45      -5.284  -2.747   5.822  1.00  0.92           C  
ATOM    666  CG  GLU A  45      -4.734  -3.942   6.606  1.00  1.23           C  
ATOM    667  CD  GLU A  45      -4.052  -3.441   7.880  1.00  1.67           C  
ATOM    668  OE1 GLU A  45      -3.701  -2.273   7.883  1.00  1.80           O  
ATOM    669  OE2 GLU A  45      -3.922  -4.254   8.780  1.00  2.36           O  
ATOM    670  H   GLU A  45      -6.357  -1.238   4.043  1.00  0.87           H  
ATOM    671  HA  GLU A  45      -6.044  -4.100   4.346  1.00  0.76           H  
ATOM    672  HB2 GLU A  45      -4.489  -2.293   5.249  1.00  0.66           H  
ATOM    673  HB3 GLU A  45      -5.687  -2.018   6.508  1.00  1.18           H  
ATOM    674  HG2 GLU A  45      -5.540  -4.609   6.871  1.00  1.79           H  
ATOM    675  HG3 GLU A  45      -4.014  -4.475   6.002  1.00  0.97           H  
ATOM    676  N   LYS A  46      -8.364  -2.587   6.101  1.00  0.75           N  
ATOM    677  CA  LYS A  46      -9.596  -2.854   6.900  1.00  0.81           C  
ATOM    678  C   LYS A  46     -10.711  -3.387   5.993  1.00  0.73           C  
ATOM    679  O   LYS A  46     -11.872  -3.360   6.354  1.00  0.96           O  
ATOM    680  CB  LYS A  46     -10.054  -1.555   7.564  1.00  0.84           C  
ATOM    681  CG  LYS A  46     -10.805  -0.702   6.538  1.00  2.42           C  
ATOM    682  CD  LYS A  46     -10.719   0.768   6.949  1.00  2.69           C  
ATOM    683  CE  LYS A  46     -11.644   1.594   6.053  1.00  4.56           C  
ATOM    684  NZ  LYS A  46     -12.822   2.080   6.825  1.00  5.21           N  
ATOM    685  H   LYS A  46      -8.105  -1.666   5.884  1.00  0.73           H  
ATOM    686  HA  LYS A  46      -9.376  -3.583   7.661  1.00  0.90           H  
ATOM    687  HB2 LYS A  46     -10.706  -1.783   8.394  1.00  2.25           H  
ATOM    688  HB3 LYS A  46      -9.194  -1.011   7.927  1.00  1.17           H  
ATOM    689  HG2 LYS A  46     -10.362  -0.833   5.563  1.00  3.13           H  
ATOM    690  HG3 LYS A  46     -11.840  -1.009   6.501  1.00  3.49           H  
ATOM    691  HD2 LYS A  46     -11.023   0.875   7.981  1.00  2.27           H  
ATOM    692  HD3 LYS A  46      -9.702   1.117   6.842  1.00  2.53           H  
ATOM    693  HE2 LYS A  46     -11.103   2.444   5.662  1.00  5.11           H  
ATOM    694  HE3 LYS A  46     -11.988   0.986   5.230  1.00  5.18           H  
ATOM    695  HZ1 LYS A  46     -12.966   1.472   7.656  1.00  4.81           H  
ATOM    696  HZ2 LYS A  46     -12.653   3.058   7.137  1.00  5.33           H  
ATOM    697  HZ3 LYS A  46     -13.668   2.050   6.222  1.00  6.19           H  
ATOM    698  N   HIS A  47     -10.328  -3.861   4.834  1.00  0.47           N  
ATOM    699  CA  HIS A  47     -11.344  -4.404   3.878  1.00  0.37           C  
ATOM    700  C   HIS A  47     -10.912  -5.787   3.383  1.00  0.30           C  
ATOM    701  O   HIS A  47     -11.691  -6.720   3.376  1.00  0.21           O  
ATOM    702  CB  HIS A  47     -11.468  -3.454   2.688  1.00  0.42           C  
ATOM    703  CG  HIS A  47     -12.438  -4.049   1.665  1.00  0.34           C  
ATOM    704  ND1 HIS A  47     -13.638  -3.712   1.535  1.00  0.87           N  
ATOM    705  CD2 HIS A  47     -12.227  -5.030   0.714  1.00  0.69           C  
ATOM    706  CE1 HIS A  47     -14.205  -4.373   0.608  1.00  1.20           C  
ATOM    707  NE2 HIS A  47     -13.377  -5.239   0.026  1.00  1.17           N  
ATOM    708  H   HIS A  47      -9.378  -3.860   4.592  1.00  0.45           H  
ATOM    709  HA  HIS A  47     -12.298  -4.485   4.369  1.00  0.44           H  
ATOM    710  HB2 HIS A  47     -11.842  -2.497   3.020  1.00  0.87           H  
ATOM    711  HB3 HIS A  47     -10.501  -3.319   2.226  1.00  0.68           H  
ATOM    712  HD1 HIS A  47     -14.083  -3.029   2.078  1.00  1.13           H  
ATOM    713  HD2 HIS A  47     -11.294  -5.547   0.544  1.00  0.89           H  
ATOM    714  HE1 HIS A  47     -15.238  -4.243   0.321  1.00  1.65           H  
ATOM    715  N   LEU A  48      -9.676  -5.888   2.977  1.00  0.58           N  
ATOM    716  CA  LEU A  48      -9.174  -7.201   2.478  1.00  0.75           C  
ATOM    717  C   LEU A  48      -9.582  -8.325   3.438  1.00  0.87           C  
ATOM    718  O   LEU A  48      -9.062  -8.430   4.532  1.00  0.59           O  
ATOM    719  CB  LEU A  48      -7.651  -7.145   2.375  1.00  0.67           C  
ATOM    720  CG  LEU A  48      -7.264  -6.605   0.997  1.00  0.78           C  
ATOM    721  CD1 LEU A  48      -5.887  -5.943   1.084  1.00  0.84           C  
ATOM    722  CD2 LEU A  48      -7.204  -7.765   0.002  1.00  0.89           C  
ATOM    723  H   LEU A  48      -9.083  -5.109   3.001  1.00  0.74           H  
ATOM    724  HA  LEU A  48      -9.589  -7.396   1.503  1.00  0.95           H  
ATOM    725  HB2 LEU A  48      -7.260  -6.495   3.143  1.00  0.64           H  
ATOM    726  HB3 LEU A  48      -7.242  -8.135   2.506  1.00  0.65           H  
ATOM    727  HG  LEU A  48      -7.996  -5.882   0.671  1.00  0.82           H  
ATOM    728 HD11 LEU A  48      -5.164  -6.653   1.458  1.00  0.62           H  
ATOM    729 HD12 LEU A  48      -5.581  -5.608   0.104  1.00  1.48           H  
ATOM    730 HD13 LEU A  48      -5.931  -5.095   1.752  1.00  1.60           H  
ATOM    731 HD21 LEU A  48      -7.914  -8.528   0.287  1.00  0.13           H  
ATOM    732 HD22 LEU A  48      -7.446  -7.407  -0.988  1.00  1.73           H  
ATOM    733 HD23 LEU A  48      -6.210  -8.188  -0.006  1.00  1.62           H  
ATOM    734  N   ALA A  49     -10.506  -9.141   3.006  1.00  2.06           N  
ATOM    735  CA  ALA A  49     -10.962 -10.262   3.880  1.00  2.44           C  
ATOM    736  C   ALA A  49      -9.888 -11.353   3.948  1.00  2.69           C  
ATOM    737  O   ALA A  49      -8.746 -11.127   3.602  1.00  2.86           O  
ATOM    738  CB  ALA A  49     -12.249 -10.852   3.305  1.00  3.84           C  
ATOM    739  H   ALA A  49     -10.898  -9.017   2.117  1.00  2.78           H  
ATOM    740  HA  ALA A  49     -11.154  -9.888   4.871  1.00  1.92           H  
ATOM    741  HB1 ALA A  49     -12.752 -10.110   2.703  1.00  4.39           H  
ATOM    742  HB2 ALA A  49     -12.015 -11.708   2.692  1.00  4.50           H  
ATOM    743  HB3 ALA A  49     -12.900 -11.158   4.110  1.00  3.98           H  
ATOM    744  N   LYS A  50     -10.280 -12.516   4.395  1.00  3.28           N  
ATOM    745  CA  LYS A  50      -9.296 -13.634   4.493  1.00  3.96           C  
ATOM    746  C   LYS A  50     -10.030 -14.970   4.654  1.00  4.82           C  
ATOM    747  O   LYS A  50      -9.431 -15.974   4.986  1.00  5.43           O  
ATOM    748  CB  LYS A  50      -8.392 -13.399   5.701  1.00  3.38           C  
ATOM    749  CG  LYS A  50      -6.934 -13.608   5.284  1.00  4.46           C  
ATOM    750  CD  LYS A  50      -6.032 -13.441   6.509  1.00  4.54           C  
ATOM    751  CE  LYS A  50      -4.572 -13.403   6.054  1.00  5.78           C  
ATOM    752  NZ  LYS A  50      -4.171 -14.716   5.476  1.00  6.96           N  
ATOM    753  H   LYS A  50     -11.213 -12.652   4.665  1.00  3.53           H  
ATOM    754  HA  LYS A  50      -8.696 -13.661   3.600  1.00  4.61           H  
ATOM    755  HB2 LYS A  50      -8.524 -12.391   6.064  1.00  2.65           H  
ATOM    756  HB3 LYS A  50      -8.648 -14.094   6.487  1.00  3.35           H  
ATOM    757  HG2 LYS A  50      -6.813 -14.600   4.877  1.00  5.23           H  
ATOM    758  HG3 LYS A  50      -6.664 -12.881   4.533  1.00  4.67           H  
ATOM    759  HD2 LYS A  50      -6.278 -12.521   7.018  1.00  3.85           H  
ATOM    760  HD3 LYS A  50      -6.181 -14.270   7.185  1.00  4.72           H  
ATOM    761  HE2 LYS A  50      -4.445 -12.635   5.306  1.00  5.95           H  
ATOM    762  HE3 LYS A  50      -3.935 -13.181   6.898  1.00  5.96           H  
ATOM    763  HZ1 LYS A  50      -4.867 -15.007   4.759  1.00  6.95           H  
ATOM    764  HZ2 LYS A  50      -3.234 -14.630   5.033  1.00  7.78           H  
ATOM    765  HZ3 LYS A  50      -4.133 -15.432   6.231  1.00  7.21           H  
ATOM    766  N   ALA A  51     -11.313 -14.952   4.417  1.00  5.24           N  
ATOM    767  CA  ALA A  51     -12.101 -16.212   4.552  1.00  6.31           C  
ATOM    768  C   ALA A  51     -13.341 -16.158   3.653  1.00  7.53           C  
ATOM    769  O   ALA A  51     -14.408 -16.407   4.189  1.00  8.20           O  
ATOM    770  CB  ALA A  51     -12.532 -16.379   6.007  1.00  6.00           C  
ATOM    771  OXT ALA A  51     -13.150 -15.871   2.484  1.00  7.96           O  
ATOM    772  H   ALA A  51     -11.754 -14.118   4.152  1.00  5.08           H  
ATOM    773  HA  ALA A  51     -11.487 -17.049   4.264  1.00  6.79           H  
ATOM    774  HB1 ALA A  51     -13.015 -15.475   6.349  1.00  5.42           H  
ATOM    775  HB2 ALA A  51     -13.221 -17.205   6.091  1.00  6.99           H  
ATOM    776  HB3 ALA A  51     -11.666 -16.574   6.624  1.00  5.68           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   TYR A   1      24.135   7.210  -2.692  1.00  2.84           N  
ATOM      2  CA  TYR A   1      24.163   6.868  -4.144  1.00  2.55           C  
ATOM      3  C   TYR A   1      22.746   6.523  -4.614  1.00  2.47           C  
ATOM      4  O   TYR A   1      21.801   6.602  -3.854  1.00  2.52           O  
ATOM      5  CB  TYR A   1      25.082   5.674  -4.399  1.00  1.97           C  
ATOM      6  CG  TYR A   1      26.251   6.115  -5.282  1.00  3.03           C  
ATOM      7  CD1 TYR A   1      27.234   6.943  -4.781  1.00  3.86           C  
ATOM      8  CD2 TYR A   1      26.338   5.690  -6.592  1.00  3.57           C  
ATOM      9  CE1 TYR A   1      28.289   7.341  -5.577  1.00  4.78           C  
ATOM     10  CE2 TYR A   1      27.393   6.089  -7.389  1.00  4.56           C  
ATOM     11  CZ  TYR A   1      28.376   6.917  -6.888  1.00  5.02           C  
ATOM     12  OH  TYR A   1      29.430   7.314  -7.683  1.00  6.02           O  
ATOM     13  H1  TYR A   1      23.266   7.739  -2.477  1.00  3.39           H  
ATOM     14  H2  TYR A   1      24.157   6.335  -2.130  1.00  2.22           H  
ATOM     15  H3  TYR A   1      24.964   7.793  -2.458  1.00  3.63           H  
ATOM     16  HA  TYR A   1      24.522   7.718  -4.700  1.00  3.42           H  
ATOM     17  HB2 TYR A   1      25.464   5.300  -3.461  1.00  1.76           H  
ATOM     18  HB3 TYR A   1      24.533   4.890  -4.900  1.00  1.80           H  
ATOM     19  HD1 TYR A   1      27.178   7.282  -3.757  1.00  4.03           H  
ATOM     20  HD2 TYR A   1      25.575   5.042  -6.998  1.00  3.53           H  
ATOM     21  HE1 TYR A   1      29.051   7.990  -5.172  1.00  5.50           H  
ATOM     22  HE2 TYR A   1      27.449   5.749  -8.413  1.00  5.17           H  
ATOM     23  HH  TYR A   1      29.211   8.169  -8.061  1.00  6.31           H  
ATOM     24  N   ALA A   2      22.629   6.150  -5.858  1.00  3.05           N  
ATOM     25  CA  ALA A   2      21.282   5.796  -6.394  1.00  3.51           C  
ATOM     26  C   ALA A   2      21.407   4.698  -7.456  1.00  4.14           C  
ATOM     27  O   ALA A   2      21.505   4.979  -8.634  1.00  5.26           O  
ATOM     28  CB  ALA A   2      20.651   7.039  -7.018  1.00  4.70           C  
ATOM     29  H   ALA A   2      23.420   6.100  -6.436  1.00  3.52           H  
ATOM     30  HA  ALA A   2      20.658   5.446  -5.590  1.00  2.91           H  
ATOM     31  HB1 ALA A   2      21.336   7.477  -7.730  1.00  5.39           H  
ATOM     32  HB2 ALA A   2      19.736   6.768  -7.526  1.00  5.32           H  
ATOM     33  HB3 ALA A   2      20.430   7.761  -6.248  1.00  4.54           H  
ATOM     34  N   SER A   3      21.400   3.470  -7.014  1.00  3.81           N  
ATOM     35  CA  SER A   3      21.518   2.342  -7.984  1.00  4.98           C  
ATOM     36  C   SER A   3      20.156   2.048  -8.621  1.00  5.92           C  
ATOM     37  O   SER A   3      19.466   2.946  -9.060  1.00  6.29           O  
ATOM     38  CB  SER A   3      22.015   1.100  -7.248  1.00  4.86           C  
ATOM     39  OG  SER A   3      22.314   0.177  -8.285  1.00  6.04           O  
ATOM     40  H   SER A   3      21.320   3.290  -6.054  1.00  3.08           H  
ATOM     41  HA  SER A   3      22.224   2.605  -8.754  1.00  5.51           H  
ATOM     42  HB2 SER A   3      22.905   1.323  -6.678  1.00  4.55           H  
ATOM     43  HB3 SER A   3      21.245   0.701  -6.604  1.00  4.64           H  
ATOM     44  HG  SER A   3      21.567  -0.418  -8.378  1.00  6.46           H  
ATOM     45  N   LEU A   4      19.799   0.793  -8.657  1.00  6.51           N  
ATOM     46  CA  LEU A   4      18.485   0.423  -9.261  1.00  7.52           C  
ATOM     47  C   LEU A   4      17.338   0.876  -8.351  1.00  6.99           C  
ATOM     48  O   LEU A   4      16.388   1.485  -8.801  1.00  7.28           O  
ATOM     49  CB  LEU A   4      18.427  -1.093  -9.439  1.00  8.44           C  
ATOM     50  CG  LEU A   4      19.501  -1.523 -10.441  1.00  9.09           C  
ATOM     51  CD1 LEU A   4      19.976  -2.935 -10.096  1.00  9.81           C  
ATOM     52  CD2 LEU A   4      18.904  -1.522 -11.850  1.00  9.99           C  
ATOM     53  H   LEU A   4      20.387   0.101  -8.291  1.00  6.42           H  
ATOM     54  HA  LEU A   4      18.387   0.897 -10.222  1.00  8.13           H  
ATOM     55  HB2 LEU A   4      18.603  -1.577  -8.489  1.00  8.14           H  
ATOM     56  HB3 LEU A   4      17.453  -1.379  -9.806  1.00  9.09           H  
ATOM     57  HG  LEU A   4      20.335  -0.837 -10.399  1.00  8.59           H  
ATOM     58 HD11 LEU A   4      19.125  -3.592  -9.996  1.00 10.45           H  
ATOM     59 HD12 LEU A   4      20.619  -3.305 -10.881  1.00 10.39           H  
ATOM     60 HD13 LEU A   4      20.523  -2.919  -9.166  1.00  9.30           H  
ATOM     61 HD21 LEU A   4      18.254  -0.667 -11.969  1.00  9.75           H  
ATOM     62 HD22 LEU A   4      19.696  -1.471 -12.582  1.00 10.34           H  
ATOM     63 HD23 LEU A   4      18.333  -2.425 -12.005  1.00 10.69           H  
ATOM     64  N   GLU A   5      17.452   0.567  -7.088  1.00  6.34           N  
ATOM     65  CA  GLU A   5      16.377   0.972  -6.135  1.00  5.84           C  
ATOM     66  C   GLU A   5      16.725   2.316  -5.486  1.00  4.51           C  
ATOM     67  O   GLU A   5      17.643   2.408  -4.695  1.00  3.71           O  
ATOM     68  CB  GLU A   5      16.241  -0.096  -5.051  1.00  6.10           C  
ATOM     69  CG  GLU A   5      14.774  -0.200  -4.630  1.00  6.88           C  
ATOM     70  CD  GLU A   5      14.022  -1.084  -5.627  1.00  8.32           C  
ATOM     71  OE1 GLU A   5      14.431  -1.070  -6.777  1.00  8.61           O  
ATOM     72  OE2 GLU A   5      13.084  -1.725  -5.183  1.00  9.16           O  
ATOM     73  H   GLU A   5      18.236   0.073  -6.768  1.00  6.28           H  
ATOM     74  HA  GLU A   5      15.444   1.061  -6.664  1.00  6.47           H  
ATOM     75  HB2 GLU A   5      16.577  -1.048  -5.435  1.00  6.82           H  
ATOM     76  HB3 GLU A   5      16.846   0.174  -4.197  1.00  5.35           H  
ATOM     77  HG2 GLU A   5      14.706  -0.637  -3.644  1.00  7.22           H  
ATOM     78  HG3 GLU A   5      14.326   0.783  -4.616  1.00  6.39           H  
ATOM     79  N   GLU A   6      15.983   3.330  -5.836  1.00  4.64           N  
ATOM     80  CA  GLU A   6      16.257   4.675  -5.250  1.00  3.79           C  
ATOM     81  C   GLU A   6      15.349   4.921  -4.041  1.00  3.07           C  
ATOM     82  O   GLU A   6      14.233   4.444  -3.992  1.00  3.85           O  
ATOM     83  CB  GLU A   6      15.995   5.745  -6.310  1.00  4.95           C  
ATOM     84  CG  GLU A   6      16.065   7.126  -5.656  1.00  4.70           C  
ATOM     85  CD  GLU A   6      16.232   8.191  -6.742  1.00  6.02           C  
ATOM     86  OE1 GLU A   6      17.168   8.040  -7.510  1.00  6.51           O  
ATOM     87  OE2 GLU A   6      15.413   9.097  -6.742  1.00  6.73           O  
ATOM     88  H   GLU A   6      15.252   3.211  -6.478  1.00  5.54           H  
ATOM     89  HA  GLU A   6      17.287   4.727  -4.940  1.00  3.24           H  
ATOM     90  HB2 GLU A   6      16.739   5.674  -7.089  1.00  5.41           H  
ATOM     91  HB3 GLU A   6      15.016   5.596  -6.740  1.00  5.86           H  
ATOM     92  HG2 GLU A   6      15.156   7.317  -5.105  1.00  4.72           H  
ATOM     93  HG3 GLU A   6      16.907   7.170  -4.981  1.00  3.93           H  
ATOM     94  N   GLN A   7      15.850   5.661  -3.089  1.00  1.86           N  
ATOM     95  CA  GLN A   7      15.029   5.948  -1.876  1.00  1.10           C  
ATOM     96  C   GLN A   7      14.126   7.161  -2.123  1.00  2.15           C  
ATOM     97  O   GLN A   7      14.582   8.286  -2.129  1.00  3.14           O  
ATOM     98  CB  GLN A   7      15.960   6.238  -0.699  1.00  1.28           C  
ATOM     99  CG  GLN A   7      17.102   5.221  -0.700  1.00  2.34           C  
ATOM    100  CD  GLN A   7      18.360   5.873  -1.278  1.00  3.49           C  
ATOM    101  OE1 GLN A   7      19.466   5.587  -0.866  1.00  4.70           O  
ATOM    102  NE2 GLN A   7      18.236   6.752  -2.233  1.00  3.52           N  
ATOM    103  H   GLN A   7      16.756   6.025  -3.170  1.00  1.83           H  
ATOM    104  HA  GLN A   7      14.421   5.090  -1.645  1.00  1.51           H  
ATOM    105  HB2 GLN A   7      16.362   7.236  -0.792  1.00  1.92           H  
ATOM    106  HB3 GLN A   7      15.408   6.164   0.227  1.00  1.52           H  
ATOM    107  HG2 GLN A   7      17.302   4.894   0.310  1.00  2.91           H  
ATOM    108  HG3 GLN A   7      16.832   4.367  -1.304  1.00  2.34           H  
ATOM    109 HE21 GLN A   7      17.345   6.988  -2.571  1.00  2.87           H  
ATOM    110 HE22 GLN A   7      19.032   7.179  -2.615  1.00  4.47           H  
ATOM    111  N   ASN A   8      12.862   6.903  -2.322  1.00  2.54           N  
ATOM    112  CA  ASN A   8      11.916   8.030  -2.571  1.00  3.73           C  
ATOM    113  C   ASN A   8      10.484   7.601  -2.235  1.00  3.72           C  
ATOM    114  O   ASN A   8       9.631   8.428  -1.976  1.00  4.43           O  
ATOM    115  CB  ASN A   8      11.995   8.434  -4.041  1.00  5.05           C  
ATOM    116  CG  ASN A   8      11.182   9.712  -4.259  1.00  6.14           C  
ATOM    117  OD1 ASN A   8      10.681  10.308  -3.326  1.00  6.09           O  
ATOM    118  ND2 ASN A   8      11.028  10.167  -5.473  1.00  7.35           N  
ATOM    119  H   ASN A   8      12.538   5.979  -2.309  1.00  2.49           H  
ATOM    120  HA  ASN A   8      12.191   8.870  -1.956  1.00  3.95           H  
ATOM    121  HB2 ASN A   8      13.023   8.615  -4.318  1.00  5.29           H  
ATOM    122  HB3 ASN A   8      11.592   7.646  -4.660  1.00  5.30           H  
ATOM    123 HD21 ASN A   8      11.430   9.690  -6.229  1.00  7.58           H  
ATOM    124 HD22 ASN A   8      10.510  10.984  -5.627  1.00  8.10           H  
ATOM    125  N   ASN A   9      10.252   6.317  -2.246  1.00  3.28           N  
ATOM    126  CA  ASN A   9       8.882   5.818  -1.930  1.00  3.42           C  
ATOM    127  C   ASN A   9       8.657   5.811  -0.415  1.00  2.01           C  
ATOM    128  O   ASN A   9       8.606   4.766   0.204  1.00  1.52           O  
ATOM    129  CB  ASN A   9       8.732   4.398  -2.473  1.00  4.20           C  
ATOM    130  CG  ASN A   9       9.351   4.322  -3.869  1.00  5.28           C  
ATOM    131  OD1 ASN A   9      10.507   3.984  -4.030  1.00  5.28           O  
ATOM    132  ND2 ASN A   9       8.619   4.627  -4.905  1.00  6.46           N  
ATOM    133  H   ASN A   9      10.971   5.687  -2.461  1.00  3.20           H  
ATOM    134  HA  ASN A   9       8.151   6.456  -2.397  1.00  4.40           H  
ATOM    135  HB2 ASN A   9       9.236   3.701  -1.819  1.00  3.85           H  
ATOM    136  HB3 ASN A   9       7.685   4.138  -2.532  1.00  4.84           H  
ATOM    137 HD21 ASN A   9       7.685   4.900  -4.781  1.00  6.66           H  
ATOM    138 HD22 ASN A   9       9.001   4.583  -5.806  1.00  7.25           H  
ATOM    139  N   ASP A  10       8.528   6.981   0.152  1.00  2.18           N  
ATOM    140  CA  ASP A  10       8.307   7.060   1.626  1.00  2.24           C  
ATOM    141  C   ASP A  10       6.808   7.053   1.936  1.00  2.68           C  
ATOM    142  O   ASP A  10       6.406   6.864   3.067  1.00  3.15           O  
ATOM    143  CB  ASP A  10       8.934   8.347   2.157  1.00  3.56           C  
ATOM    144  CG  ASP A  10       8.057   9.537   1.764  1.00  4.58           C  
ATOM    145  OD1 ASP A  10       7.778   9.636   0.580  1.00  4.71           O  
ATOM    146  OD2 ASP A  10       7.715  10.281   2.669  1.00  5.51           O  
ATOM    147  H   ASP A  10       8.576   7.798  -0.385  1.00  2.97           H  
ATOM    148  HA  ASP A  10       8.771   6.215   2.100  1.00  1.76           H  
ATOM    149  HB2 ASP A  10       9.011   8.301   3.234  1.00  4.09           H  
ATOM    150  HB3 ASP A  10       9.920   8.475   1.734  1.00  3.76           H  
ATOM    151  N   ALA A  11       6.016   7.259   0.921  1.00  2.91           N  
ATOM    152  CA  ALA A  11       4.535   7.270   1.123  1.00  3.46           C  
ATOM    153  C   ALA A  11       3.930   5.952   0.629  1.00  3.02           C  
ATOM    154  O   ALA A  11       3.797   5.007   1.381  1.00  2.99           O  
ATOM    155  CB  ALA A  11       3.933   8.432   0.335  1.00  4.31           C  
ATOM    156  H   ALA A  11       6.394   7.404   0.028  1.00  2.96           H  
ATOM    157  HA  ALA A  11       4.314   7.396   2.168  1.00  3.72           H  
ATOM    158  HB1 ALA A  11       4.363   8.463  -0.655  1.00  4.18           H  
ATOM    159  HB2 ALA A  11       2.864   8.303   0.255  1.00  4.84           H  
ATOM    160  HB3 ALA A  11       4.141   9.363   0.842  1.00  4.87           H  
ATOM    161  N   LEU A  12       3.578   5.920  -0.626  1.00  2.77           N  
ATOM    162  CA  LEU A  12       2.985   4.673  -1.192  1.00  2.34           C  
ATOM    163  C   LEU A  12       4.099   3.669  -1.513  1.00  2.09           C  
ATOM    164  O   LEU A  12       5.245   3.884  -1.170  1.00  2.32           O  
ATOM    165  CB  LEU A  12       2.218   5.019  -2.470  1.00  2.27           C  
ATOM    166  CG  LEU A  12       1.096   6.010  -2.135  1.00  2.69           C  
ATOM    167  CD1 LEU A  12       0.909   6.976  -3.309  1.00  2.85           C  
ATOM    168  CD2 LEU A  12      -0.206   5.241  -1.907  1.00  2.89           C  
ATOM    169  H   LEU A  12       3.701   6.710  -1.195  1.00  2.90           H  
ATOM    170  HA  LEU A  12       2.308   4.240  -0.474  1.00  2.37           H  
ATOM    171  HB2 LEU A  12       2.892   5.464  -3.187  1.00  2.29           H  
ATOM    172  HB3 LEU A  12       1.795   4.120  -2.892  1.00  1.98           H  
ATOM    173  HG  LEU A  12       1.350   6.564  -1.244  1.00  2.86           H  
ATOM    174 HD11 LEU A  12       0.705   6.418  -4.210  1.00  3.02           H  
ATOM    175 HD12 LEU A  12       0.081   7.639  -3.106  1.00  3.32           H  
ATOM    176 HD13 LEU A  12       1.806   7.559  -3.447  1.00  2.79           H  
ATOM    177 HD21 LEU A  12      -0.013   4.371  -1.296  1.00  2.02           H  
ATOM    178 HD22 LEU A  12      -0.921   5.875  -1.405  1.00  3.46           H  
ATOM    179 HD23 LEU A  12      -0.614   4.925  -2.856  1.00  3.69           H  
ATOM    180  N   SER A  13       3.745   2.593  -2.165  1.00  1.77           N  
ATOM    181  CA  SER A  13       4.787   1.578  -2.509  1.00  1.65           C  
ATOM    182  C   SER A  13       4.385   0.812  -3.790  1.00  1.01           C  
ATOM    183  O   SER A  13       3.241   0.850  -4.199  1.00  0.82           O  
ATOM    184  CB  SER A  13       4.920   0.596  -1.345  1.00  1.96           C  
ATOM    185  OG  SER A  13       4.670  -0.673  -1.930  1.00  0.91           O  
ATOM    186  H   SER A  13       2.810   2.454  -2.422  1.00  1.75           H  
ATOM    187  HA  SER A  13       5.720   2.082  -2.659  1.00  2.03           H  
ATOM    188  HB2 SER A  13       5.917   0.625  -0.931  1.00  2.65           H  
ATOM    189  HB3 SER A  13       4.187   0.806  -0.580  1.00  2.81           H  
ATOM    190  HG  SER A  13       4.190  -1.205  -1.292  1.00  0.81           H  
ATOM    191  N   PRO A  14       5.345   0.127  -4.401  1.00  0.80           N  
ATOM    192  CA  PRO A  14       5.081  -0.645  -5.627  1.00  0.59           C  
ATOM    193  C   PRO A  14       4.023  -1.728  -5.378  1.00  1.08           C  
ATOM    194  O   PRO A  14       3.110  -1.897  -6.160  1.00  1.24           O  
ATOM    195  CB  PRO A  14       6.421  -1.295  -5.992  1.00  0.90           C  
ATOM    196  CG  PRO A  14       7.443  -0.912  -4.881  1.00  0.98           C  
ATOM    197  CD  PRO A  14       6.743   0.072  -3.928  1.00  1.09           C  
ATOM    198  HA  PRO A  14       4.770   0.009  -6.420  1.00  0.31           H  
ATOM    199  HB2 PRO A  14       6.310  -2.368  -6.038  1.00  1.41           H  
ATOM    200  HB3 PRO A  14       6.761  -0.926  -6.949  1.00  0.80           H  
ATOM    201  HG2 PRO A  14       7.748  -1.795  -4.340  1.00  1.50           H  
ATOM    202  HG3 PRO A  14       8.311  -0.443  -5.323  1.00  0.70           H  
ATOM    203  HD2 PRO A  14       6.782  -0.289  -2.914  1.00  1.63           H  
ATOM    204  HD3 PRO A  14       7.203   1.045  -4.001  1.00  1.05           H  
ATOM    205  N   ALA A  15       4.175  -2.440  -4.294  1.00  1.41           N  
ATOM    206  CA  ALA A  15       3.194  -3.524  -3.978  1.00  1.89           C  
ATOM    207  C   ALA A  15       1.756  -3.006  -4.099  1.00  1.37           C  
ATOM    208  O   ALA A  15       0.821  -3.778  -4.156  1.00  1.50           O  
ATOM    209  CB  ALA A  15       3.438  -4.015  -2.552  1.00  2.55           C  
ATOM    210  H   ALA A  15       4.926  -2.263  -3.690  1.00  1.41           H  
ATOM    211  HA  ALA A  15       3.337  -4.343  -4.663  1.00  2.28           H  
ATOM    212  HB1 ALA A  15       4.272  -3.480  -2.120  1.00  3.08           H  
ATOM    213  HB2 ALA A  15       2.557  -3.842  -1.952  1.00  3.22           H  
ATOM    214  HB3 ALA A  15       3.660  -5.071  -2.562  1.00  2.32           H  
ATOM    215  N   ILE A  16       1.612  -1.710  -4.137  1.00  0.82           N  
ATOM    216  CA  ILE A  16       0.240  -1.130  -4.250  1.00  0.33           C  
ATOM    217  C   ILE A  16      -0.330  -1.375  -5.652  1.00  0.33           C  
ATOM    218  O   ILE A  16      -1.451  -1.006  -5.941  1.00  0.48           O  
ATOM    219  CB  ILE A  16       0.309   0.374  -3.983  1.00  0.39           C  
ATOM    220  CG1 ILE A  16      -1.070   0.869  -3.537  1.00  0.63           C  
ATOM    221  CG2 ILE A  16       0.717   1.096  -5.266  1.00  0.28           C  
ATOM    222  CD1 ILE A  16      -1.006   2.376  -3.292  1.00  0.98           C  
ATOM    223  H   ILE A  16       2.396  -1.123  -4.093  1.00  0.78           H  
ATOM    224  HA  ILE A  16      -0.404  -1.591  -3.518  1.00  0.51           H  
ATOM    225  HB  ILE A  16       1.035   0.574  -3.211  1.00  0.61           H  
ATOM    226 HG12 ILE A  16      -1.797   0.658  -4.307  1.00  0.57           H  
ATOM    227 HG13 ILE A  16      -1.361   0.365  -2.627  1.00  0.73           H  
ATOM    228 HG21 ILE A  16       1.468   0.520  -5.787  1.00  0.88           H  
ATOM    229 HG22 ILE A  16      -0.144   1.219  -5.906  1.00  1.07           H  
ATOM    230 HG23 ILE A  16       1.121   2.069  -5.025  1.00  0.74           H  
ATOM    231 HD11 ILE A  16      -0.046   2.636  -2.872  1.00  0.71           H  
ATOM    232 HD12 ILE A  16      -1.141   2.904  -4.225  1.00  2.02           H  
ATOM    233 HD13 ILE A  16      -1.786   2.667  -2.603  1.00  1.45           H  
ATOM    234  N   ARG A  17       0.455  -1.996  -6.490  1.00  1.05           N  
ATOM    235  CA  ARG A  17      -0.021  -2.278  -7.878  1.00  1.49           C  
ATOM    236  C   ARG A  17      -0.490  -3.731  -7.982  1.00  1.66           C  
ATOM    237  O   ARG A  17      -1.537  -4.012  -8.533  1.00  1.77           O  
ATOM    238  CB  ARG A  17       1.127  -2.039  -8.858  1.00  1.93           C  
ATOM    239  CG  ARG A  17       1.315  -0.532  -9.053  1.00  1.72           C  
ATOM    240  CD  ARG A  17       2.422  -0.293 -10.081  1.00  2.55           C  
ATOM    241  NE  ARG A  17       2.496   1.165 -10.381  1.00  2.07           N  
ATOM    242  CZ  ARG A  17       3.062   1.970  -9.523  1.00  2.54           C  
ATOM    243  NH1 ARG A  17       4.361   2.086  -9.528  1.00  3.80           N  
ATOM    244  NH2 ARG A  17       2.307   2.632  -8.688  1.00  2.53           N  
ATOM    245  H   ARG A  17       1.349  -2.279  -6.209  1.00  1.38           H  
ATOM    246  HA  ARG A  17      -0.838  -1.620  -8.119  1.00  1.48           H  
ATOM    247  HB2 ARG A  17       2.036  -2.470  -8.465  1.00  2.00           H  
ATOM    248  HB3 ARG A  17       0.898  -2.502  -9.806  1.00  2.42           H  
ATOM    249  HG2 ARG A  17       0.393  -0.094  -9.405  1.00  1.77           H  
ATOM    250  HG3 ARG A  17       1.588  -0.076  -8.112  1.00  1.31           H  
ATOM    251  HD2 ARG A  17       3.370  -0.624  -9.683  1.00  3.34           H  
ATOM    252  HD3 ARG A  17       2.204  -0.835 -10.988  1.00  2.99           H  
ATOM    253  HE  ARG A  17       2.124   1.517 -11.218  1.00  2.11           H  
ATOM    254 HH11 ARG A  17       4.907   1.563 -10.182  1.00  4.33           H  
ATOM    255 HH12 ARG A  17       4.811   2.697  -8.876  1.00  4.47           H  
ATOM    256 HH21 ARG A  17       1.314   2.518  -8.713  1.00  1.99           H  
ATOM    257 HH22 ARG A  17       2.723   3.252  -8.023  1.00  3.57           H  
ATOM    258  N   ARG A  18       0.297  -4.623  -7.448  1.00  1.81           N  
ATOM    259  CA  ARG A  18      -0.088  -6.063  -7.498  1.00  2.08           C  
ATOM    260  C   ARG A  18      -1.142  -6.356  -6.427  1.00  1.67           C  
ATOM    261  O   ARG A  18      -1.443  -7.498  -6.142  1.00  2.04           O  
ATOM    262  CB  ARG A  18       1.151  -6.921  -7.243  1.00  2.55           C  
ATOM    263  CG  ARG A  18       2.229  -6.567  -8.271  1.00  2.97           C  
ATOM    264  CD  ARG A  18       3.538  -7.259  -7.885  1.00  4.19           C  
ATOM    265  NE  ARG A  18       4.628  -6.760  -8.770  1.00  4.09           N  
ATOM    266  CZ  ARG A  18       5.871  -7.012  -8.460  1.00  5.06           C  
ATOM    267  NH1 ARG A  18       6.131  -7.610  -7.330  1.00  6.02           N  
ATOM    268  NH2 ARG A  18       6.812  -6.658  -9.293  1.00  5.28           N  
ATOM    269  H   ARG A  18       1.134  -4.351  -7.019  1.00  1.81           H  
ATOM    270  HA  ARG A  18      -0.489  -6.294  -8.470  1.00  2.32           H  
ATOM    271  HB2 ARG A  18       1.525  -6.733  -6.247  1.00  2.52           H  
ATOM    272  HB3 ARG A  18       0.895  -7.966  -7.333  1.00  2.68           H  
ATOM    273  HG2 ARG A  18       1.919  -6.898  -9.252  1.00  3.10           H  
ATOM    274  HG3 ARG A  18       2.377  -5.497  -8.290  1.00  2.47           H  
ATOM    275  HD2 ARG A  18       3.781  -7.037  -6.857  1.00  5.03           H  
ATOM    276  HD3 ARG A  18       3.438  -8.327  -8.007  1.00  4.59           H  
ATOM    277  HE  ARG A  18       4.413  -6.247  -9.577  1.00  3.45           H  
ATOM    278 HH11 ARG A  18       5.384  -7.868  -6.717  1.00  6.15           H  
ATOM    279 HH12 ARG A  18       7.077  -7.811  -7.077  1.00  6.76           H  
ATOM    280 HH21 ARG A  18       6.575  -6.201 -10.151  1.00  4.87           H  
ATOM    281 HH22 ARG A  18       7.769  -6.842  -9.072  1.00  6.04           H  
ATOM    282  N   LEU A  19      -1.680  -5.311  -5.858  1.00  0.96           N  
ATOM    283  CA  LEU A  19      -2.716  -5.502  -4.801  1.00  0.68           C  
ATOM    284  C   LEU A  19      -4.114  -5.535  -5.429  1.00  0.34           C  
ATOM    285  O   LEU A  19      -4.885  -6.442  -5.188  1.00  0.31           O  
ATOM    286  CB  LEU A  19      -2.631  -4.342  -3.808  1.00  0.54           C  
ATOM    287  CG  LEU A  19      -3.424  -4.700  -2.549  1.00  0.99           C  
ATOM    288  CD1 LEU A  19      -2.471  -5.283  -1.504  1.00  1.50           C  
ATOM    289  CD2 LEU A  19      -4.072  -3.433  -1.986  1.00  1.20           C  
ATOM    290  H   LEU A  19      -1.406  -4.409  -6.123  1.00  0.73           H  
ATOM    291  HA  LEU A  19      -2.535  -6.428  -4.283  1.00  1.02           H  
ATOM    292  HB2 LEU A  19      -1.599  -4.162  -3.548  1.00  0.73           H  
ATOM    293  HB3 LEU A  19      -3.044  -3.450  -4.256  1.00  0.22           H  
ATOM    294  HG  LEU A  19      -4.187  -5.423  -2.791  1.00  0.96           H  
ATOM    295 HD11 LEU A  19      -1.892  -6.082  -1.945  1.00  0.78           H  
ATOM    296 HD12 LEU A  19      -1.801  -4.513  -1.150  1.00  2.07           H  
ATOM    297 HD13 LEU A  19      -3.037  -5.673  -0.671  1.00  2.41           H  
ATOM    298 HD21 LEU A  19      -3.311  -2.700  -1.766  1.00  1.23           H  
ATOM    299 HD22 LEU A  19      -4.761  -3.023  -2.711  1.00  1.98           H  
ATOM    300 HD23 LEU A  19      -4.609  -3.670  -1.080  1.00  1.48           H  
ATOM    301  N   LEU A  20      -4.409  -4.541  -6.223  1.00  0.27           N  
ATOM    302  CA  LEU A  20      -5.752  -4.498  -6.874  1.00  0.44           C  
ATOM    303  C   LEU A  20      -5.811  -5.496  -8.036  1.00  0.69           C  
ATOM    304  O   LEU A  20      -6.862  -5.739  -8.595  1.00  1.10           O  
ATOM    305  CB  LEU A  20      -6.006  -3.086  -7.401  1.00  0.52           C  
ATOM    306  CG  LEU A  20      -6.551  -2.217  -6.267  1.00  0.49           C  
ATOM    307  CD1 LEU A  20      -6.151  -0.761  -6.512  1.00  0.25           C  
ATOM    308  CD2 LEU A  20      -8.077  -2.322  -6.240  1.00  1.14           C  
ATOM    309  H   LEU A  20      -3.756  -3.831  -6.390  1.00  0.37           H  
ATOM    310  HA  LEU A  20      -6.508  -4.748  -6.150  1.00  0.54           H  
ATOM    311  HB2 LEU A  20      -5.081  -2.666  -7.769  1.00  0.61           H  
ATOM    312  HB3 LEU A  20      -6.723  -3.123  -8.208  1.00  0.98           H  
ATOM    313  HG  LEU A  20      -6.146  -2.552  -5.324  1.00  0.64           H  
ATOM    314 HD11 LEU A  20      -6.389  -0.484  -7.528  1.00  0.90           H  
ATOM    315 HD12 LEU A  20      -6.689  -0.116  -5.833  1.00  0.86           H  
ATOM    316 HD13 LEU A  20      -5.091  -0.641  -6.351  1.00  0.78           H  
ATOM    317 HD21 LEU A  20      -8.379  -3.314  -6.545  1.00  2.09           H  
ATOM    318 HD22 LEU A  20      -8.438  -2.132  -5.240  1.00  0.53           H  
ATOM    319 HD23 LEU A  20      -8.504  -1.597  -6.916  1.00  1.92           H  
ATOM    320  N   ALA A  21      -4.680  -6.053  -8.372  1.00  0.91           N  
ATOM    321  CA  ALA A  21      -4.651  -7.036  -9.496  1.00  1.15           C  
ATOM    322  C   ALA A  21      -4.721  -8.466  -8.950  1.00  0.89           C  
ATOM    323  O   ALA A  21      -4.905  -9.409  -9.692  1.00  1.11           O  
ATOM    324  CB  ALA A  21      -3.357  -6.856 -10.286  1.00  1.57           C  
ATOM    325  H   ALA A  21      -3.856  -5.827  -7.893  1.00  1.17           H  
ATOM    326  HA  ALA A  21      -5.491  -6.862 -10.146  1.00  1.30           H  
ATOM    327  HB1 ALA A  21      -2.586  -6.466  -9.637  1.00  2.42           H  
ATOM    328  HB2 ALA A  21      -3.037  -7.808 -10.684  1.00  2.23           H  
ATOM    329  HB3 ALA A  21      -3.519  -6.166 -11.100  1.00  1.01           H  
ATOM    330  N   GLU A  22      -4.574  -8.594  -7.659  1.00  0.65           N  
ATOM    331  CA  GLU A  22      -4.626  -9.954  -7.046  1.00  0.67           C  
ATOM    332  C   GLU A  22      -6.031 -10.238  -6.504  1.00  0.47           C  
ATOM    333  O   GLU A  22      -6.550 -11.326  -6.660  1.00  0.60           O  
ATOM    334  CB  GLU A  22      -3.615 -10.024  -5.902  1.00  0.97           C  
ATOM    335  CG  GLU A  22      -3.656 -11.421  -5.280  1.00  1.40           C  
ATOM    336  CD  GLU A  22      -2.337 -11.689  -4.552  1.00  1.71           C  
ATOM    337  OE1 GLU A  22      -1.759 -10.714  -4.102  1.00  1.87           O  
ATOM    338  OE2 GLU A  22      -1.981 -12.855  -4.488  1.00  2.35           O  
ATOM    339  H   GLU A  22      -4.428  -7.804  -7.098  1.00  0.70           H  
ATOM    340  HA  GLU A  22      -4.374 -10.692  -7.788  1.00  0.74           H  
ATOM    341  HB2 GLU A  22      -2.624  -9.824  -6.281  1.00  1.25           H  
ATOM    342  HB3 GLU A  22      -3.863  -9.286  -5.153  1.00  0.71           H  
ATOM    343  HG2 GLU A  22      -4.472 -11.484  -4.575  1.00  1.84           H  
ATOM    344  HG3 GLU A  22      -3.794 -12.162  -6.053  1.00  1.35           H  
ATOM    345  N   HIS A  23      -6.617  -9.249  -5.879  1.00  0.32           N  
ATOM    346  CA  HIS A  23      -7.989  -9.437  -5.316  1.00  0.41           C  
ATOM    347  C   HIS A  23      -9.032  -8.778  -6.223  1.00  0.42           C  
ATOM    348  O   HIS A  23     -10.137  -9.267  -6.359  1.00  0.86           O  
ATOM    349  CB  HIS A  23      -8.047  -8.800  -3.929  1.00  0.52           C  
ATOM    350  CG  HIS A  23      -6.677  -8.919  -3.259  1.00  0.53           C  
ATOM    351  ND1 HIS A  23      -6.050  -9.992  -3.091  1.00  0.45           N  
ATOM    352  CD2 HIS A  23      -5.868  -7.936  -2.721  1.00  0.66           C  
ATOM    353  CE1 HIS A  23      -4.939  -9.791  -2.508  1.00  0.51           C  
ATOM    354  NE2 HIS A  23      -4.738  -8.505  -2.233  1.00  0.65           N  
ATOM    355  H   HIS A  23      -6.159  -8.387  -5.783  1.00  0.35           H  
ATOM    356  HA  HIS A  23      -8.201 -10.489  -5.232  1.00  0.61           H  
ATOM    357  HB2 HIS A  23      -8.312  -7.757  -4.016  1.00  0.58           H  
ATOM    358  HB3 HIS A  23      -8.786  -9.307  -3.324  1.00  0.54           H  
ATOM    359  HD1 HIS A  23      -6.375 -10.872  -3.374  1.00  0.37           H  
ATOM    360  HD2 HIS A  23      -6.099  -6.881  -2.694  1.00  0.77           H  
ATOM    361  HE1 HIS A  23      -4.237 -10.576  -2.264  1.00  0.45           H  
ATOM    362  N   ASN A  24      -8.660  -7.681  -6.824  1.00  0.63           N  
ATOM    363  CA  ASN A  24      -9.621  -6.978  -7.724  1.00  0.89           C  
ATOM    364  C   ASN A  24     -10.864  -6.550  -6.934  1.00  0.57           C  
ATOM    365  O   ASN A  24     -11.739  -7.349  -6.667  1.00  0.25           O  
ATOM    366  CB  ASN A  24     -10.030  -7.920  -8.856  1.00  1.32           C  
ATOM    367  CG  ASN A  24      -9.771  -7.237 -10.199  1.00  2.33           C  
ATOM    368  OD1 ASN A  24      -9.070  -7.754 -11.047  1.00  2.72           O  
ATOM    369  ND2 ASN A  24     -10.316  -6.074 -10.435  1.00  3.30           N  
ATOM    370  H   ASN A  24      -7.758  -7.324  -6.687  1.00  0.93           H  
ATOM    371  HA  ASN A  24      -9.146  -6.106  -8.140  1.00  1.20           H  
ATOM    372  HB2 ASN A  24      -9.452  -8.830  -8.801  1.00  1.41           H  
ATOM    373  HB3 ASN A  24     -11.080  -8.159  -8.774  1.00  1.05           H  
ATOM    374 HD21 ASN A  24     -10.882  -5.652  -9.756  1.00  3.65           H  
ATOM    375 HD22 ASN A  24     -10.159  -5.624 -11.291  1.00  3.94           H  
ATOM    376  N   LEU A  25     -10.910  -5.293  -6.577  1.00  0.89           N  
ATOM    377  CA  LEU A  25     -12.085  -4.787  -5.803  1.00  0.94           C  
ATOM    378  C   LEU A  25     -12.482  -3.394  -6.300  1.00  1.02           C  
ATOM    379  O   LEU A  25     -11.831  -2.828  -7.156  1.00  1.30           O  
ATOM    380  CB  LEU A  25     -11.712  -4.711  -4.321  1.00  1.09           C  
ATOM    381  CG  LEU A  25     -12.003  -6.059  -3.654  1.00  1.18           C  
ATOM    382  CD1 LEU A  25     -11.048  -6.252  -2.475  1.00  1.17           C  
ATOM    383  CD2 LEU A  25     -13.445  -6.067  -3.141  1.00  1.34           C  
ATOM    384  H   LEU A  25     -10.179  -4.686  -6.815  1.00  1.21           H  
ATOM    385  HA  LEU A  25     -12.915  -5.460  -5.927  1.00  0.94           H  
ATOM    386  HB2 LEU A  25     -10.662  -4.478  -4.224  1.00  1.04           H  
ATOM    387  HB3 LEU A  25     -12.291  -3.937  -3.842  1.00  1.25           H  
ATOM    388  HG  LEU A  25     -11.865  -6.857  -4.368  1.00  1.15           H  
ATOM    389 HD11 LEU A  25     -10.970  -5.333  -1.914  1.00  1.59           H  
ATOM    390 HD12 LEU A  25     -11.421  -7.033  -1.828  1.00  1.84           H  
ATOM    391 HD13 LEU A  25     -10.070  -6.530  -2.838  1.00  0.90           H  
ATOM    392 HD21 LEU A  25     -14.120  -5.822  -3.946  1.00  2.01           H  
ATOM    393 HD22 LEU A  25     -13.689  -7.046  -2.758  1.00  1.28           H  
ATOM    394 HD23 LEU A  25     -13.553  -5.338  -2.351  1.00  1.46           H  
ATOM    395  N   ASP A  26     -13.545  -2.871  -5.751  1.00  0.96           N  
ATOM    396  CA  ASP A  26     -14.001  -1.515  -6.178  1.00  1.09           C  
ATOM    397  C   ASP A  26     -13.483  -0.450  -5.206  1.00  0.85           C  
ATOM    398  O   ASP A  26     -13.448  -0.663  -4.010  1.00  0.55           O  
ATOM    399  CB  ASP A  26     -15.529  -1.486  -6.199  1.00  1.31           C  
ATOM    400  CG  ASP A  26     -16.037  -2.380  -7.331  1.00  1.23           C  
ATOM    401  OD1 ASP A  26     -15.708  -2.060  -8.462  1.00  1.17           O  
ATOM    402  OD2 ASP A  26     -16.726  -3.332  -7.002  1.00  2.10           O  
ATOM    403  H   ASP A  26     -14.040  -3.364  -5.063  1.00  0.97           H  
ATOM    404  HA  ASP A  26     -13.629  -1.307  -7.167  1.00  1.26           H  
ATOM    405  HB2 ASP A  26     -15.915  -1.847  -5.257  1.00  1.57           H  
ATOM    406  HB3 ASP A  26     -15.873  -0.474  -6.360  1.00  1.59           H  
ATOM    407  N   ALA A  27     -13.090   0.673  -5.742  1.00  1.44           N  
ATOM    408  CA  ALA A  27     -12.571   1.762  -4.862  1.00  1.28           C  
ATOM    409  C   ALA A  27     -13.734   2.590  -4.306  1.00  1.22           C  
ATOM    410  O   ALA A  27     -13.717   2.996  -3.161  1.00  1.01           O  
ATOM    411  CB  ALA A  27     -11.647   2.665  -5.679  1.00  1.64           C  
ATOM    412  H   ALA A  27     -13.136   0.801  -6.712  1.00  2.04           H  
ATOM    413  HA  ALA A  27     -12.017   1.330  -4.048  1.00  1.09           H  
ATOM    414  HB1 ALA A  27     -12.192   3.088  -6.510  1.00  2.72           H  
ATOM    415  HB2 ALA A  27     -11.274   3.464  -5.055  1.00  1.85           H  
ATOM    416  HB3 ALA A  27     -10.814   2.089  -6.055  1.00  1.15           H  
ATOM    417  N   SER A  28     -14.719   2.822  -5.130  1.00  1.54           N  
ATOM    418  CA  SER A  28     -15.890   3.621  -4.665  1.00  1.65           C  
ATOM    419  C   SER A  28     -16.462   3.021  -3.376  1.00  1.32           C  
ATOM    420  O   SER A  28     -17.028   3.721  -2.559  1.00  1.46           O  
ATOM    421  CB  SER A  28     -16.964   3.612  -5.751  1.00  2.00           C  
ATOM    422  OG  SER A  28     -16.461   2.713  -6.729  1.00  0.84           O  
ATOM    423  H   SER A  28     -14.690   2.475  -6.045  1.00  1.76           H  
ATOM    424  HA  SER A  28     -15.580   4.635  -4.480  1.00  1.80           H  
ATOM    425  HB2 SER A  28     -17.903   3.251  -5.359  1.00  2.75           H  
ATOM    426  HB3 SER A  28     -17.086   4.597  -6.177  1.00  2.59           H  
ATOM    427  HG  SER A  28     -15.683   3.111  -7.125  1.00  0.68           H  
ATOM    428  N   ALA A  29     -16.301   1.735  -3.223  1.00  0.99           N  
ATOM    429  CA  ALA A  29     -16.830   1.073  -1.994  1.00  0.71           C  
ATOM    430  C   ALA A  29     -15.940   1.401  -0.791  1.00  0.68           C  
ATOM    431  O   ALA A  29     -16.383   1.373   0.339  1.00  0.81           O  
ATOM    432  CB  ALA A  29     -16.855  -0.439  -2.213  1.00  0.33           C  
ATOM    433  H   ALA A  29     -15.838   1.209  -3.907  1.00  1.03           H  
ATOM    434  HA  ALA A  29     -17.831   1.421  -1.803  1.00  0.90           H  
ATOM    435  HB1 ALA A  29     -17.407  -0.668  -3.113  1.00  1.12           H  
ATOM    436  HB2 ALA A  29     -15.846  -0.811  -2.311  1.00  0.81           H  
ATOM    437  HB3 ALA A  29     -17.331  -0.922  -1.372  1.00  1.23           H  
ATOM    438  N   ILE A  30     -14.699   1.705  -1.062  1.00  0.67           N  
ATOM    439  CA  ILE A  30     -13.766   2.038   0.055  1.00  0.61           C  
ATOM    440  C   ILE A  30     -13.886   3.524   0.413  1.00  1.02           C  
ATOM    441  O   ILE A  30     -13.890   4.376  -0.453  1.00  1.24           O  
ATOM    442  CB  ILE A  30     -12.327   1.734  -0.387  1.00  0.65           C  
ATOM    443  CG1 ILE A  30     -12.237   0.279  -0.895  1.00  0.60           C  
ATOM    444  CG2 ILE A  30     -11.363   1.944   0.797  1.00  0.56           C  
ATOM    445  CD1 ILE A  30     -12.765  -0.692   0.172  1.00  0.32           C  
ATOM    446  H   ILE A  30     -14.384   1.715  -1.990  1.00  0.81           H  
ATOM    447  HA  ILE A  30     -14.015   1.444   0.914  1.00  0.43           H  
ATOM    448  HB  ILE A  30     -12.052   2.405  -1.186  1.00  0.97           H  
ATOM    449 HG12 ILE A  30     -12.829   0.178  -1.793  1.00  0.67           H  
ATOM    450 HG13 ILE A  30     -11.210   0.037  -1.127  1.00  0.85           H  
ATOM    451 HG21 ILE A  30     -11.900   1.869   1.730  1.00  1.26           H  
ATOM    452 HG22 ILE A  30     -10.586   1.194   0.777  1.00  0.54           H  
ATOM    453 HG23 ILE A  30     -10.910   2.923   0.728  1.00  1.48           H  
ATOM    454 HD11 ILE A  30     -12.489  -0.347   1.156  1.00  0.99           H  
ATOM    455 HD12 ILE A  30     -13.841  -0.753   0.108  1.00  0.97           H  
ATOM    456 HD13 ILE A  30     -12.344  -1.673   0.011  1.00  1.13           H  
ATOM    457  N   LYS A  31     -13.980   3.801   1.685  1.00  1.21           N  
ATOM    458  CA  LYS A  31     -14.101   5.225   2.117  1.00  1.64           C  
ATOM    459  C   LYS A  31     -12.713   5.811   2.400  1.00  1.77           C  
ATOM    460  O   LYS A  31     -12.218   5.734   3.507  1.00  2.20           O  
ATOM    461  CB  LYS A  31     -14.950   5.291   3.387  1.00  1.88           C  
ATOM    462  CG  LYS A  31     -16.320   4.670   3.107  1.00  2.29           C  
ATOM    463  CD  LYS A  31     -17.333   5.220   4.114  1.00  2.52           C  
ATOM    464  CE  LYS A  31     -18.499   4.236   4.241  1.00  3.43           C  
ATOM    465  NZ  LYS A  31     -19.035   3.887   2.896  1.00  3.78           N  
ATOM    466  H   LYS A  31     -13.973   3.082   2.350  1.00  1.13           H  
ATOM    467  HA  LYS A  31     -14.578   5.795   1.340  1.00  1.74           H  
ATOM    468  HB2 LYS A  31     -14.459   4.748   4.180  1.00  2.00           H  
ATOM    469  HB3 LYS A  31     -15.073   6.322   3.687  1.00  1.93           H  
ATOM    470  HG2 LYS A  31     -16.634   4.918   2.104  1.00  2.26           H  
ATOM    471  HG3 LYS A  31     -16.258   3.597   3.203  1.00  2.69           H  
ATOM    472  HD2 LYS A  31     -16.859   5.344   5.076  1.00  2.50           H  
ATOM    473  HD3 LYS A  31     -17.702   6.176   3.773  1.00  2.43           H  
ATOM    474  HE2 LYS A  31     -18.161   3.335   4.731  1.00  3.90           H  
ATOM    475  HE3 LYS A  31     -19.287   4.683   4.829  1.00  3.92           H  
ATOM    476  HZ1 LYS A  31     -18.535   4.437   2.168  1.00  3.32           H  
ATOM    477  HZ2 LYS A  31     -18.896   2.871   2.720  1.00  4.39           H  
ATOM    478  HZ3 LYS A  31     -20.051   4.109   2.859  1.00  4.34           H  
ATOM    479  N   GLY A  32     -12.116   6.386   1.391  1.00  1.46           N  
ATOM    480  CA  GLY A  32     -10.763   6.981   1.583  1.00  1.55           C  
ATOM    481  C   GLY A  32     -10.819   8.114   2.609  1.00  1.84           C  
ATOM    482  O   GLY A  32     -11.164   9.233   2.284  1.00  1.83           O  
ATOM    483  H   GLY A  32     -12.555   6.425   0.516  1.00  1.25           H  
ATOM    484  HA2 GLY A  32     -10.084   6.217   1.932  1.00  1.43           H  
ATOM    485  HA3 GLY A  32     -10.408   7.370   0.640  1.00  1.56           H  
ATOM    486  N   THR A  33     -10.476   7.802   3.829  1.00  2.14           N  
ATOM    487  CA  THR A  33     -10.503   8.851   4.890  1.00  2.45           C  
ATOM    488  C   THR A  33      -9.343   9.833   4.692  1.00  2.36           C  
ATOM    489  O   THR A  33      -9.271  10.853   5.348  1.00  2.64           O  
ATOM    490  CB  THR A  33     -10.374   8.181   6.261  1.00  2.37           C  
ATOM    491  OG1 THR A  33      -9.222   7.350   6.153  1.00  1.79           O  
ATOM    492  CG2 THR A  33     -11.536   7.229   6.531  1.00  2.72           C  
ATOM    493  H   THR A  33     -10.204   6.885   4.047  1.00  2.19           H  
ATOM    494  HA  THR A  33     -11.436   9.385   4.842  1.00  2.88           H  
ATOM    495  HB  THR A  33     -10.265   8.900   7.054  1.00  2.55           H  
ATOM    496  HG1 THR A  33      -8.714   7.646   5.395  1.00  0.86           H  
ATOM    497 HG21 THR A  33     -11.788   6.696   5.626  1.00  2.42           H  
ATOM    498 HG22 THR A  33     -11.256   6.520   7.295  1.00  3.67           H  
ATOM    499 HG23 THR A  33     -12.397   7.790   6.865  1.00  2.81           H  
ATOM    500  N   GLY A  34      -8.461   9.504   3.788  1.00  2.06           N  
ATOM    501  CA  GLY A  34      -7.302  10.405   3.533  1.00  2.09           C  
ATOM    502  C   GLY A  34      -7.768  11.860   3.443  1.00  2.48           C  
ATOM    503  O   GLY A  34      -8.935  12.129   3.242  1.00  2.60           O  
ATOM    504  H   GLY A  34      -8.560   8.670   3.281  1.00  1.91           H  
ATOM    505  HA2 GLY A  34      -6.590  10.308   4.339  1.00  1.98           H  
ATOM    506  HA3 GLY A  34      -6.829  10.124   2.604  1.00  2.02           H  
ATOM    507  N   VAL A  35      -6.843  12.768   3.593  1.00  2.79           N  
ATOM    508  CA  VAL A  35      -7.216  14.212   3.519  1.00  3.21           C  
ATOM    509  C   VAL A  35      -7.689  14.565   2.105  1.00  2.87           C  
ATOM    510  O   VAL A  35      -6.941  14.462   1.154  1.00  2.18           O  
ATOM    511  CB  VAL A  35      -5.997  15.062   3.875  1.00  3.61           C  
ATOM    512  CG1 VAL A  35      -6.372  16.542   3.787  1.00  4.02           C  
ATOM    513  CG2 VAL A  35      -5.557  14.738   5.305  1.00  4.05           C  
ATOM    514  H   VAL A  35      -5.913  12.505   3.753  1.00  2.81           H  
ATOM    515  HA  VAL A  35      -8.007  14.413   4.221  1.00  3.53           H  
ATOM    516  HB  VAL A  35      -5.191  14.848   3.188  1.00  3.37           H  
ATOM    517 HG11 VAL A  35      -7.346  16.698   4.228  1.00  4.80           H  
ATOM    518 HG12 VAL A  35      -5.642  17.136   4.318  1.00  3.94           H  
ATOM    519 HG13 VAL A  35      -6.398  16.851   2.752  1.00  3.79           H  
ATOM    520 HG21 VAL A  35      -5.953  13.778   5.599  1.00  4.29           H  
ATOM    521 HG22 VAL A  35      -4.479  14.708   5.356  1.00  3.33           H  
ATOM    522 HG23 VAL A  35      -5.925  15.496   5.979  1.00  5.04           H  
ATOM    523  N   GLY A  36      -8.924  14.973   2.000  1.00  3.45           N  
ATOM    524  CA  GLY A  36      -9.462  15.335   0.659  1.00  3.18           C  
ATOM    525  C   GLY A  36     -10.157  14.133   0.018  1.00  2.91           C  
ATOM    526  O   GLY A  36     -10.777  14.250  -1.020  1.00  2.95           O  
ATOM    527  H   GLY A  36      -9.492  15.040   2.795  1.00  4.08           H  
ATOM    528  HA2 GLY A  36     -10.172  16.142   0.766  1.00  3.37           H  
ATOM    529  HA3 GLY A  36      -8.650  15.659   0.023  1.00  3.01           H  
ATOM    530  N   GLY A  37     -10.037  12.998   0.652  1.00  2.69           N  
ATOM    531  CA  GLY A  37     -10.685  11.777   0.093  1.00  2.47           C  
ATOM    532  C   GLY A  37      -9.700  11.007  -0.789  1.00  2.15           C  
ATOM    533  O   GLY A  37     -10.091  10.160  -1.568  1.00  2.13           O  
ATOM    534  H   GLY A  37      -9.527  12.949   1.487  1.00  2.70           H  
ATOM    535  HA2 GLY A  37     -11.009  11.142   0.905  1.00  2.35           H  
ATOM    536  HA3 GLY A  37     -11.542  12.066  -0.496  1.00  2.71           H  
ATOM    537  N   ARG A  38      -8.440  11.318  -0.647  1.00  2.04           N  
ATOM    538  CA  ARG A  38      -7.415  10.611  -1.471  1.00  1.85           C  
ATOM    539  C   ARG A  38      -7.250   9.168  -0.986  1.00  1.50           C  
ATOM    540  O   ARG A  38      -6.747   8.927   0.093  1.00  1.00           O  
ATOM    541  CB  ARG A  38      -6.082  11.347  -1.348  1.00  2.11           C  
ATOM    542  CG  ARG A  38      -6.074  12.537  -2.310  1.00  2.82           C  
ATOM    543  CD  ARG A  38      -4.889  13.445  -1.975  1.00  3.12           C  
ATOM    544  NE  ARG A  38      -4.862  14.579  -2.941  1.00  4.24           N  
ATOM    545  CZ  ARG A  38      -5.679  15.582  -2.776  1.00  5.63           C  
ATOM    546  NH1 ARG A  38      -6.536  15.542  -1.792  1.00  6.43           N  
ATOM    547  NH2 ARG A  38      -5.612  16.592  -3.599  1.00  6.44           N  
ATOM    548  H   ARG A  38      -8.170  12.007  -0.006  1.00  2.17           H  
ATOM    549  HA  ARG A  38      -7.726  10.609  -2.502  1.00  1.83           H  
ATOM    550  HB2 ARG A  38      -5.954  11.699  -0.335  1.00  2.47           H  
ATOM    551  HB3 ARG A  38      -5.273  10.676  -1.594  1.00  1.57           H  
ATOM    552  HG2 ARG A  38      -5.983  12.181  -3.325  1.00  2.57           H  
ATOM    553  HG3 ARG A  38      -6.996  13.090  -2.210  1.00  3.57           H  
ATOM    554  HD2 ARG A  38      -4.995  13.832  -0.972  1.00  3.86           H  
ATOM    555  HD3 ARG A  38      -3.967  12.888  -2.050  1.00  2.12           H  
ATOM    556  HE  ARG A  38      -4.234  14.571  -3.695  1.00  4.17           H  
ATOM    557 HH11 ARG A  38      -6.557  14.751  -1.180  1.00  6.05           H  
ATOM    558 HH12 ARG A  38      -7.170  16.302  -1.650  1.00  7.58           H  
ATOM    559 HH21 ARG A  38      -4.943  16.589  -4.342  1.00  6.20           H  
ATOM    560 HH22 ARG A  38      -6.231  17.371  -3.488  1.00  7.49           H  
ATOM    561  N   LEU A  39      -7.677   8.239  -1.797  1.00  1.79           N  
ATOM    562  CA  LEU A  39      -7.553   6.805  -1.400  1.00  1.48           C  
ATOM    563  C   LEU A  39      -6.088   6.471  -1.090  1.00  1.43           C  
ATOM    564  O   LEU A  39      -5.185   7.075  -1.634  1.00  1.91           O  
ATOM    565  CB  LEU A  39      -8.055   5.925  -2.553  1.00  1.43           C  
ATOM    566  CG  LEU A  39      -8.000   4.442  -2.148  1.00  1.11           C  
ATOM    567  CD1 LEU A  39      -8.926   4.196  -0.952  1.00  0.97           C  
ATOM    568  CD2 LEU A  39      -8.470   3.585  -3.325  1.00  1.20           C  
ATOM    569  H   LEU A  39      -8.077   8.480  -2.659  1.00  2.23           H  
ATOM    570  HA  LEU A  39      -8.153   6.627  -0.525  1.00  1.35           H  
ATOM    571  HB2 LEU A  39      -9.072   6.195  -2.796  1.00  1.50           H  
ATOM    572  HB3 LEU A  39      -7.434   6.083  -3.422  1.00  1.57           H  
ATOM    573  HG  LEU A  39      -6.988   4.170  -1.886  1.00  0.98           H  
ATOM    574 HD11 LEU A  39      -9.757   4.885  -0.986  1.00  1.67           H  
ATOM    575 HD12 LEU A  39      -9.301   3.184  -0.984  1.00  1.13           H  
ATOM    576 HD13 LEU A  39      -8.380   4.344  -0.032  1.00  1.22           H  
ATOM    577 HD21 LEU A  39      -7.855   3.787  -4.191  1.00  1.24           H  
ATOM    578 HD22 LEU A  39      -8.391   2.540  -3.070  1.00  1.07           H  
ATOM    579 HD23 LEU A  39      -9.498   3.819  -3.557  1.00  2.25           H  
ATOM    580  N   THR A  40      -5.890   5.515  -0.218  1.00  1.07           N  
ATOM    581  CA  THR A  40      -4.495   5.119   0.146  1.00  1.02           C  
ATOM    582  C   THR A  40      -4.366   3.592   0.151  1.00  0.93           C  
ATOM    583  O   THR A  40      -5.251   2.891  -0.298  1.00  0.92           O  
ATOM    584  CB  THR A  40      -4.169   5.662   1.541  1.00  0.92           C  
ATOM    585  OG1 THR A  40      -5.230   5.195   2.370  1.00  1.02           O  
ATOM    586  CG2 THR A  40      -4.262   7.184   1.586  1.00  0.82           C  
ATOM    587  H   THR A  40      -6.654   5.061   0.195  1.00  1.09           H  
ATOM    588  HA  THR A  40      -3.804   5.532  -0.566  1.00  1.20           H  
ATOM    589  HB  THR A  40      -3.215   5.318   1.896  1.00  0.88           H  
ATOM    590  HG1 THR A  40      -6.004   5.733   2.190  1.00  1.85           H  
ATOM    591 HG21 THR A  40      -5.226   7.501   1.217  1.00  1.65           H  
ATOM    592 HG22 THR A  40      -4.139   7.527   2.602  1.00  1.14           H  
ATOM    593 HG23 THR A  40      -3.487   7.616   0.969  1.00  0.74           H  
ATOM    594  N   ARG A  41      -3.263   3.110   0.655  1.00  0.95           N  
ATOM    595  CA  ARG A  41      -3.060   1.632   0.694  1.00  1.06           C  
ATOM    596  C   ARG A  41      -3.496   1.072   2.052  1.00  0.92           C  
ATOM    597  O   ARG A  41      -3.907  -0.067   2.154  1.00  1.04           O  
ATOM    598  CB  ARG A  41      -1.581   1.325   0.469  1.00  1.37           C  
ATOM    599  CG  ARG A  41      -1.396  -0.189   0.342  1.00  1.48           C  
ATOM    600  CD  ARG A  41       0.083  -0.496   0.097  1.00  2.08           C  
ATOM    601  NE  ARG A  41       0.377  -1.875   0.578  1.00  1.68           N  
ATOM    602  CZ  ARG A  41       1.173  -2.042   1.598  1.00  1.23           C  
ATOM    603  NH1 ARG A  41       1.132  -1.179   2.578  1.00  1.32           N  
ATOM    604  NH2 ARG A  41       1.983  -3.064   1.606  1.00  1.80           N  
ATOM    605  H   ARG A  41      -2.576   3.714   1.008  1.00  0.96           H  
ATOM    606  HA  ARG A  41      -3.641   1.172  -0.086  1.00  1.09           H  
ATOM    607  HB2 ARG A  41      -1.244   1.808  -0.436  1.00  1.53           H  
ATOM    608  HB3 ARG A  41      -1.003   1.693   1.303  1.00  1.39           H  
ATOM    609  HG2 ARG A  41      -1.721  -0.671   1.252  1.00  1.17           H  
ATOM    610  HG3 ARG A  41      -1.985  -0.558  -0.484  1.00  1.55           H  
ATOM    611  HD2 ARG A  41       0.301  -0.430  -0.958  1.00  2.89           H  
ATOM    612  HD3 ARG A  41       0.697   0.210   0.636  1.00  2.23           H  
ATOM    613  HE  ARG A  41      -0.024  -2.650   0.132  1.00  2.05           H  
ATOM    614 HH11 ARG A  41       0.498  -0.407   2.537  1.00  1.91           H  
ATOM    615 HH12 ARG A  41       1.735  -1.290   3.368  1.00  1.51           H  
ATOM    616 HH21 ARG A  41       1.986  -3.705   0.839  1.00  2.73           H  
ATOM    617 HH22 ARG A  41       2.600  -3.207   2.380  1.00  1.55           H  
ATOM    618  N   GLU A  42      -3.398   1.886   3.066  1.00  0.75           N  
ATOM    619  CA  GLU A  42      -3.802   1.416   4.424  1.00  0.82           C  
ATOM    620  C   GLU A  42      -5.329   1.353   4.531  1.00  0.68           C  
ATOM    621  O   GLU A  42      -5.872   1.269   5.615  1.00  0.66           O  
ATOM    622  CB  GLU A  42      -3.260   2.389   5.471  1.00  0.83           C  
ATOM    623  CG  GLU A  42      -1.732   2.408   5.396  1.00  1.69           C  
ATOM    624  CD  GLU A  42      -1.179   3.228   6.563  1.00  1.51           C  
ATOM    625  OE1 GLU A  42      -1.686   4.323   6.743  1.00  1.55           O  
ATOM    626  OE2 GLU A  42      -0.282   2.714   7.209  1.00  2.26           O  
ATOM    627  H   GLU A  42      -3.062   2.797   2.938  1.00  0.65           H  
ATOM    628  HA  GLU A  42      -3.391   0.438   4.602  1.00  1.07           H  
ATOM    629  HB2 GLU A  42      -3.645   3.379   5.280  1.00  0.51           H  
ATOM    630  HB3 GLU A  42      -3.571   2.073   6.456  1.00  1.17           H  
ATOM    631  HG2 GLU A  42      -1.350   1.399   5.456  1.00  2.14           H  
ATOM    632  HG3 GLU A  42      -1.416   2.854   4.465  1.00  2.40           H  
ATOM    633  N   ASP A  43      -5.987   1.399   3.398  1.00  0.67           N  
ATOM    634  CA  ASP A  43      -7.483   1.345   3.402  1.00  0.62           C  
ATOM    635  C   ASP A  43      -7.986   0.286   2.413  1.00  0.72           C  
ATOM    636  O   ASP A  43      -9.133  -0.112   2.464  1.00  1.00           O  
ATOM    637  CB  ASP A  43      -8.032   2.713   3.002  1.00  0.47           C  
ATOM    638  CG  ASP A  43      -7.764   3.714   4.128  1.00  0.99           C  
ATOM    639  OD1 ASP A  43      -7.868   3.289   5.266  1.00  2.18           O  
ATOM    640  OD2 ASP A  43      -7.472   4.848   3.786  1.00  0.27           O  
ATOM    641  H   ASP A  43      -5.500   1.472   2.551  1.00  0.75           H  
ATOM    642  HA  ASP A  43      -7.833   1.099   4.390  1.00  1.03           H  
ATOM    643  HB2 ASP A  43      -7.544   3.052   2.100  1.00  0.38           H  
ATOM    644  HB3 ASP A  43      -9.095   2.645   2.830  1.00  0.62           H  
ATOM    645  N   VAL A  44      -7.116  -0.147   1.536  1.00  0.69           N  
ATOM    646  CA  VAL A  44      -7.529  -1.177   0.532  1.00  1.04           C  
ATOM    647  C   VAL A  44      -6.998  -2.558   0.934  1.00  1.59           C  
ATOM    648  O   VAL A  44      -7.643  -3.562   0.708  1.00  1.76           O  
ATOM    649  CB  VAL A  44      -6.964  -0.794  -0.834  1.00  1.23           C  
ATOM    650  CG1 VAL A  44      -7.413  -1.826  -1.871  1.00  1.62           C  
ATOM    651  CG2 VAL A  44      -7.496   0.584  -1.231  1.00  1.03           C  
ATOM    652  H   VAL A  44      -6.202   0.202   1.536  1.00  0.56           H  
ATOM    653  HA  VAL A  44      -8.604  -1.212   0.472  1.00  0.92           H  
ATOM    654  HB  VAL A  44      -5.885  -0.769  -0.788  1.00  1.41           H  
ATOM    655 HG11 VAL A  44      -8.484  -1.951  -1.821  1.00  1.83           H  
ATOM    656 HG12 VAL A  44      -7.141  -1.490  -2.861  1.00  2.71           H  
ATOM    657 HG13 VAL A  44      -6.935  -2.774  -1.673  1.00  1.18           H  
ATOM    658 HG21 VAL A  44      -7.381   1.272  -0.406  1.00  1.24           H  
ATOM    659 HG22 VAL A  44      -6.947   0.956  -2.083  1.00  1.58           H  
ATOM    660 HG23 VAL A  44      -8.543   0.511  -1.487  1.00  1.46           H  
ATOM    661  N   GLU A  45      -5.833  -2.577   1.521  1.00  1.89           N  
ATOM    662  CA  GLU A  45      -5.246  -3.885   1.939  1.00  2.47           C  
ATOM    663  C   GLU A  45      -5.889  -4.365   3.244  1.00  2.36           C  
ATOM    664  O   GLU A  45      -6.153  -5.539   3.414  1.00  2.40           O  
ATOM    665  CB  GLU A  45      -3.739  -3.713   2.143  1.00  3.22           C  
ATOM    666  CG  GLU A  45      -3.115  -5.067   2.500  1.00  3.61           C  
ATOM    667  CD  GLU A  45      -3.287  -5.326   3.997  1.00  2.92           C  
ATOM    668  OE1 GLU A  45      -2.888  -4.451   4.747  1.00  2.11           O  
ATOM    669  OE2 GLU A  45      -3.806  -6.386   4.307  1.00  3.52           O  
ATOM    670  H   GLU A  45      -5.348  -1.742   1.687  1.00  1.75           H  
ATOM    671  HA  GLU A  45      -5.419  -4.614   1.166  1.00  2.56           H  
ATOM    672  HB2 GLU A  45      -3.292  -3.334   1.236  1.00  3.67           H  
ATOM    673  HB3 GLU A  45      -3.561  -3.010   2.944  1.00  3.09           H  
ATOM    674  HG2 GLU A  45      -3.601  -5.854   1.943  1.00  4.33           H  
ATOM    675  HG3 GLU A  45      -2.063  -5.058   2.258  1.00  3.86           H  
ATOM    676  N   LYS A  46      -6.128  -3.447   4.139  1.00  2.36           N  
ATOM    677  CA  LYS A  46      -6.752  -3.836   5.439  1.00  2.55           C  
ATOM    678  C   LYS A  46      -8.275  -3.927   5.293  1.00  1.86           C  
ATOM    679  O   LYS A  46      -8.956  -4.413   6.172  1.00  2.15           O  
ATOM    680  CB  LYS A  46      -6.401  -2.790   6.495  1.00  3.18           C  
ATOM    681  CG  LYS A  46      -5.242  -3.309   7.349  1.00  4.39           C  
ATOM    682  CD  LYS A  46      -4.746  -2.186   8.261  1.00  4.95           C  
ATOM    683  CE  LYS A  46      -3.376  -1.711   7.774  1.00  6.54           C  
ATOM    684  NZ  LYS A  46      -2.393  -2.832   7.808  1.00  7.85           N  
ATOM    685  H   LYS A  46      -5.901  -2.510   3.960  1.00  2.32           H  
ATOM    686  HA  LYS A  46      -6.365  -4.793   5.745  1.00  2.91           H  
ATOM    687  HB2 LYS A  46      -6.110  -1.868   6.012  1.00  3.22           H  
ATOM    688  HB3 LYS A  46      -7.260  -2.605   7.122  1.00  2.89           H  
ATOM    689  HG2 LYS A  46      -5.579  -4.142   7.949  1.00  4.25           H  
ATOM    690  HG3 LYS A  46      -4.437  -3.638   6.708  1.00  5.12           H  
ATOM    691  HD2 LYS A  46      -5.445  -1.363   8.236  1.00  4.07           H  
ATOM    692  HD3 LYS A  46      -4.664  -2.551   9.275  1.00  5.36           H  
ATOM    693  HE2 LYS A  46      -3.458  -1.346   6.761  1.00  6.91           H  
ATOM    694  HE3 LYS A  46      -3.022  -0.913   8.409  1.00  6.66           H  
ATOM    695  HZ1 LYS A  46      -2.602  -3.450   8.618  1.00  7.56           H  
ATOM    696  HZ2 LYS A  46      -2.461  -3.379   6.927  1.00  8.30           H  
ATOM    697  HZ3 LYS A  46      -1.432  -2.447   7.904  1.00  8.78           H  
ATOM    698  N   HIS A  47      -8.775  -3.456   4.183  1.00  1.27           N  
ATOM    699  CA  HIS A  47     -10.251  -3.510   3.965  1.00  1.16           C  
ATOM    700  C   HIS A  47     -10.699  -4.956   3.732  1.00  0.92           C  
ATOM    701  O   HIS A  47     -11.785  -5.342   4.116  1.00  1.49           O  
ATOM    702  CB  HIS A  47     -10.608  -2.663   2.745  1.00  1.11           C  
ATOM    703  CG  HIS A  47     -11.848  -3.248   2.067  1.00  0.87           C  
ATOM    704  ND1 HIS A  47     -13.032  -2.946   2.348  1.00  0.64           N  
ATOM    705  CD2 HIS A  47     -11.942  -4.182   1.051  1.00  0.95           C  
ATOM    706  CE1 HIS A  47     -13.857  -3.585   1.624  1.00  0.59           C  
ATOM    707  NE2 HIS A  47     -13.250  -4.401   0.765  1.00  0.82           N  
ATOM    708  H   HIS A  47      -8.188  -3.071   3.499  1.00  1.35           H  
ATOM    709  HA  HIS A  47     -10.755  -3.115   4.831  1.00  1.74           H  
ATOM    710  HB2 HIS A  47     -10.816  -1.649   3.053  1.00  1.03           H  
ATOM    711  HB3 HIS A  47      -9.785  -2.662   2.046  1.00  1.39           H  
ATOM    712  HD1 HIS A  47     -13.288  -2.299   3.039  1.00  0.59           H  
ATOM    713  HD2 HIS A  47     -11.107  -4.662   0.564  1.00  1.14           H  
ATOM    714  HE1 HIS A  47     -14.930  -3.479   1.697  1.00  0.47           H  
ATOM    715  N   LEU A  48      -9.851  -5.725   3.105  1.00  0.68           N  
ATOM    716  CA  LEU A  48     -10.212  -7.148   2.840  1.00  1.24           C  
ATOM    717  C   LEU A  48     -10.809  -7.785   4.099  1.00  1.61           C  
ATOM    718  O   LEU A  48     -10.171  -7.843   5.131  1.00  1.34           O  
ATOM    719  CB  LEU A  48      -8.956  -7.914   2.427  1.00  1.39           C  
ATOM    720  CG  LEU A  48      -8.547  -7.484   1.017  1.00  1.23           C  
ATOM    721  CD1 LEU A  48      -7.024  -7.546   0.892  1.00  1.30           C  
ATOM    722  CD2 LEU A  48      -9.175  -8.436  -0.003  1.00  1.67           C  
ATOM    723  H   LEU A  48      -8.985  -5.371   2.812  1.00  0.77           H  
ATOM    724  HA  LEU A  48     -10.933  -7.192   2.041  1.00  1.52           H  
ATOM    725  HB2 LEU A  48      -8.155  -7.698   3.119  1.00  1.26           H  
ATOM    726  HB3 LEU A  48      -9.157  -8.975   2.438  1.00  1.94           H  
ATOM    727  HG  LEU A  48      -8.887  -6.475   0.831  1.00  0.90           H  
ATOM    728 HD11 LEU A  48      -6.648  -8.402   1.433  1.00  2.01           H  
ATOM    729 HD12 LEU A  48      -6.746  -7.633  -0.148  1.00  2.00           H  
ATOM    730 HD13 LEU A  48      -6.587  -6.647   1.303  1.00  0.85           H  
ATOM    731 HD21 LEU A  48     -10.247  -8.459   0.132  1.00  2.46           H  
ATOM    732 HD22 LEU A  48      -8.949  -8.101  -1.003  1.00  1.99           H  
ATOM    733 HD23 LEU A  48      -8.779  -9.431   0.137  1.00  1.37           H  
ATOM    734  N   ALA A  49     -12.024  -8.249   3.986  1.00  2.67           N  
ATOM    735  CA  ALA A  49     -12.679  -8.882   5.169  1.00  3.06           C  
ATOM    736  C   ALA A  49     -12.015 -10.226   5.488  1.00  2.36           C  
ATOM    737  O   ALA A  49     -11.716 -11.000   4.601  1.00  2.64           O  
ATOM    738  CB  ALA A  49     -14.159  -9.107   4.859  1.00  4.43           C  
ATOM    739  H   ALA A  49     -12.502  -8.181   3.134  1.00  3.32           H  
ATOM    740  HA  ALA A  49     -12.590  -8.229   6.020  1.00  3.15           H  
ATOM    741  HB1 ALA A  49     -14.503  -8.357   4.162  1.00  5.04           H  
ATOM    742  HB2 ALA A  49     -14.295 -10.085   4.424  1.00  4.65           H  
ATOM    743  HB3 ALA A  49     -14.736  -9.037   5.768  1.00  4.86           H  
ATOM    744  N   LYS A  50     -11.800 -10.472   6.753  1.00  1.99           N  
ATOM    745  CA  LYS A  50     -11.157 -11.759   7.152  1.00  1.64           C  
ATOM    746  C   LYS A  50     -12.225 -12.773   7.579  1.00  2.89           C  
ATOM    747  O   LYS A  50     -13.256 -12.406   8.106  1.00  3.42           O  
ATOM    748  CB  LYS A  50     -10.206 -11.501   8.323  1.00  0.67           C  
ATOM    749  CG  LYS A  50      -8.770 -11.390   7.799  1.00  1.07           C  
ATOM    750  CD  LYS A  50      -8.214 -12.795   7.552  1.00  2.15           C  
ATOM    751  CE  LYS A  50      -7.358 -13.214   8.749  1.00  2.82           C  
ATOM    752  NZ  LYS A  50      -6.025 -12.547   8.697  1.00  3.77           N  
ATOM    753  H   LYS A  50     -12.058  -9.817   7.434  1.00  2.35           H  
ATOM    754  HA  LYS A  50     -10.600 -12.155   6.321  1.00  1.86           H  
ATOM    755  HB2 LYS A  50     -10.482 -10.582   8.818  1.00  1.21           H  
ATOM    756  HB3 LYS A  50     -10.272 -12.315   9.030  1.00  1.32           H  
ATOM    757  HG2 LYS A  50      -8.761 -10.828   6.878  1.00  1.49           H  
ATOM    758  HG3 LYS A  50      -8.157 -10.883   8.529  1.00  1.95           H  
ATOM    759  HD2 LYS A  50      -9.029 -13.493   7.429  1.00  2.44           H  
ATOM    760  HD3 LYS A  50      -7.610 -12.794   6.656  1.00  3.03           H  
ATOM    761  HE2 LYS A  50      -7.856 -12.934   9.666  1.00  2.56           H  
ATOM    762  HE3 LYS A  50      -7.217 -14.284   8.738  1.00  3.51           H  
ATOM    763  HZ1 LYS A  50      -6.052 -11.774   8.001  1.00  3.59           H  
ATOM    764  HZ2 LYS A  50      -5.793 -12.162   9.634  1.00  3.99           H  
ATOM    765  HZ3 LYS A  50      -5.302 -13.240   8.418  1.00  4.84           H  
ATOM    766  N   ALA A  51     -11.954 -14.027   7.339  1.00  3.72           N  
ATOM    767  CA  ALA A  51     -12.943 -15.076   7.724  1.00  4.93           C  
ATOM    768  C   ALA A  51     -12.811 -15.405   9.214  1.00  5.47           C  
ATOM    769  O   ALA A  51     -13.755 -15.985   9.726  1.00  6.69           O  
ATOM    770  CB  ALA A  51     -12.684 -16.335   6.898  1.00  5.85           C  
ATOM    771  OXT ALA A  51     -11.774 -15.059   9.756  1.00  4.83           O  
ATOM    772  H   ALA A  51     -11.109 -14.277   6.909  1.00  3.78           H  
ATOM    773  HA  ALA A  51     -13.940 -14.718   7.524  1.00  5.09           H  
ATOM    774  HB1 ALA A  51     -12.078 -16.089   6.039  1.00  5.54           H  
ATOM    775  HB2 ALA A  51     -12.166 -17.066   7.500  1.00  6.24           H  
ATOM    776  HB3 ALA A  51     -13.623 -16.751   6.562  1.00  6.74           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   TYR A   1      20.146  11.922  -1.066  1.00  8.57           N  
ATOM      2  CA  TYR A   1      18.984  11.000  -1.221  1.00  8.16           C  
ATOM      3  C   TYR A   1      19.108   9.850  -0.218  1.00  7.21           C  
ATOM      4  O   TYR A   1      19.525   8.762  -0.563  1.00  6.03           O  
ATOM      5  CB  TYR A   1      18.936  10.428  -2.638  1.00  7.76           C  
ATOM      6  CG  TYR A   1      18.815  11.575  -3.643  1.00  8.74           C  
ATOM      7  CD1 TYR A   1      17.601  12.196  -3.854  1.00  9.80           C  
ATOM      8  CD2 TYR A   1      19.919  12.005  -4.353  1.00  8.74           C  
ATOM      9  CE1 TYR A   1      17.492  13.231  -4.760  1.00 10.72           C  
ATOM     10  CE2 TYR A   1      19.808  13.039  -5.259  1.00  9.76           C  
ATOM     11  CZ  TYR A   1      18.594  13.660  -5.469  1.00 10.70           C  
ATOM     12  OH  TYR A   1      18.485  14.695  -6.376  1.00 11.74           O  
ATOM     13  H1  TYR A   1      20.790  11.549  -0.338  1.00  8.28           H  
ATOM     14  H2  TYR A   1      20.653  11.997  -1.971  1.00  8.26           H  
ATOM     15  H3  TYR A   1      19.807  12.862  -0.779  1.00  9.64           H  
ATOM     16  HA  TYR A   1      18.074  11.542  -1.027  1.00  9.07           H  
ATOM     17  HB2 TYR A   1      19.840   9.872  -2.838  1.00  6.86           H  
ATOM     18  HB3 TYR A   1      18.084   9.773  -2.740  1.00  7.90           H  
ATOM     19  HD1 TYR A   1      16.730  11.870  -3.305  1.00  9.99           H  
ATOM     20  HD2 TYR A   1      20.875  11.527  -4.198  1.00  8.06           H  
ATOM     21  HE1 TYR A   1      16.535  13.708  -4.915  1.00 11.57           H  
ATOM     22  HE2 TYR A   1      20.679  13.365  -5.807  1.00  9.92           H  
ATOM     23  HH  TYR A   1      18.103  15.449  -5.921  1.00 12.43           H  
ATOM     24  N   ALA A   2      18.741  10.116   1.006  1.00  7.92           N  
ATOM     25  CA  ALA A   2      18.832   9.048   2.046  1.00  7.54           C  
ATOM     26  C   ALA A   2      17.485   8.331   2.187  1.00  8.02           C  
ATOM     27  O   ALA A   2      16.561   8.851   2.781  1.00  9.46           O  
ATOM     28  CB  ALA A   2      19.212   9.683   3.383  1.00  8.49           C  
ATOM     29  H   ALA A   2      18.412  11.007   1.241  1.00  8.84           H  
ATOM     30  HA  ALA A   2      19.588   8.336   1.762  1.00  6.56           H  
ATOM     31  HB1 ALA A   2      19.983  10.424   3.228  1.00  8.47           H  
ATOM     32  HB2 ALA A   2      18.347  10.157   3.821  1.00  9.36           H  
ATOM     33  HB3 ALA A   2      19.579   8.923   4.055  1.00  8.53           H  
ATOM     34  N   SER A   3      17.403   7.151   1.635  1.00  6.97           N  
ATOM     35  CA  SER A   3      16.124   6.387   1.728  1.00  7.70           C  
ATOM     36  C   SER A   3      16.402   4.883   1.655  1.00  6.71           C  
ATOM     37  O   SER A   3      15.524   4.075   1.890  1.00  7.07           O  
ATOM     38  CB  SER A   3      15.213   6.795   0.571  1.00  8.03           C  
ATOM     39  OG  SER A   3      14.597   5.580   0.169  1.00  8.33           O  
ATOM     40  H   SER A   3      18.174   6.771   1.165  1.00  5.84           H  
ATOM     41  HA  SER A   3      15.640   6.613   2.659  1.00  9.00           H  
ATOM     42  HB2 SER A   3      14.466   7.500   0.904  1.00  8.93           H  
ATOM     43  HB3 SER A   3      15.789   7.210  -0.243  1.00  7.36           H  
ATOM     44  HG  SER A   3      15.235   5.081  -0.347  1.00  7.52           H  
ATOM     45  N   LEU A   4      17.621   4.543   1.330  1.00  5.85           N  
ATOM     46  CA  LEU A   4      17.990   3.096   1.232  1.00  5.57           C  
ATOM     47  C   LEU A   4      18.844   2.686   2.435  1.00  6.16           C  
ATOM     48  O   LEU A   4      18.816   1.549   2.859  1.00  7.01           O  
ATOM     49  CB  LEU A   4      18.782   2.871  -0.055  1.00  4.65           C  
ATOM     50  CG  LEU A   4      17.946   3.342  -1.247  1.00  4.28           C  
ATOM     51  CD1 LEU A   4      18.465   4.701  -1.720  1.00  3.63           C  
ATOM     52  CD2 LEU A   4      18.080   2.329  -2.387  1.00  4.06           C  
ATOM     53  H   LEU A   4      18.291   5.235   1.153  1.00  5.73           H  
ATOM     54  HA  LEU A   4      17.096   2.498   1.207  1.00  6.15           H  
ATOM     55  HB2 LEU A   4      19.705   3.431  -0.015  1.00  4.32           H  
ATOM     56  HB3 LEU A   4      19.009   1.821  -0.163  1.00  5.05           H  
ATOM     57  HG  LEU A   4      16.910   3.427  -0.956  1.00  5.19           H  
ATOM     58 HD11 LEU A   4      18.508   5.385  -0.885  1.00  4.40           H  
ATOM     59 HD12 LEU A   4      19.452   4.590  -2.140  1.00  2.71           H  
ATOM     60 HD13 LEU A   4      17.802   5.103  -2.473  1.00  3.77           H  
ATOM     61 HD21 LEU A   4      19.118   2.228  -2.664  1.00  3.54           H  
ATOM     62 HD22 LEU A   4      17.703   1.369  -2.066  1.00  4.98           H  
ATOM     63 HD23 LEU A   4      17.514   2.666  -3.242  1.00  3.88           H  
ATOM     64  N   GLU A   5      19.586   3.624   2.958  1.00  6.18           N  
ATOM     65  CA  GLU A   5      20.449   3.305   4.133  1.00  7.36           C  
ATOM     66  C   GLU A   5      19.723   3.659   5.435  1.00  8.07           C  
ATOM     67  O   GLU A   5      20.074   3.178   6.494  1.00  9.17           O  
ATOM     68  CB  GLU A   5      21.743   4.113   4.036  1.00  7.65           C  
ATOM     69  CG  GLU A   5      22.496   3.704   2.767  1.00  7.10           C  
ATOM     70  CD  GLU A   5      23.333   4.886   2.274  1.00  7.10           C  
ATOM     71  OE1 GLU A   5      22.713   5.855   1.865  1.00  6.41           O  
ATOM     72  OE2 GLU A   5      24.544   4.754   2.333  1.00  7.99           O  
ATOM     73  H   GLU A   5      19.576   4.529   2.582  1.00  5.73           H  
ATOM     74  HA  GLU A   5      20.685   2.255   4.129  1.00  7.87           H  
ATOM     75  HB2 GLU A   5      21.512   5.167   3.997  1.00  7.42           H  
ATOM     76  HB3 GLU A   5      22.359   3.917   4.902  1.00  8.79           H  
ATOM     77  HG2 GLU A   5      23.148   2.870   2.980  1.00  7.96           H  
ATOM     78  HG3 GLU A   5      21.792   3.420   1.999  1.00  6.13           H  
ATOM     79  N   GLU A   6      18.726   4.494   5.327  1.00  7.52           N  
ATOM     80  CA  GLU A   6      17.967   4.890   6.550  1.00  8.30           C  
ATOM     81  C   GLU A   6      16.485   5.084   6.213  1.00  7.48           C  
ATOM     82  O   GLU A   6      16.101   6.085   5.642  1.00  6.59           O  
ATOM     83  CB  GLU A   6      18.540   6.198   7.093  1.00  8.92           C  
ATOM     84  CG  GLU A   6      19.883   5.915   7.770  1.00  9.81           C  
ATOM     85  CD  GLU A   6      20.419   7.207   8.391  1.00 10.72           C  
ATOM     86  OE1 GLU A   6      20.263   8.226   7.738  1.00 10.46           O  
ATOM     87  OE2 GLU A   6      20.952   7.102   9.483  1.00 11.73           O  
ATOM     88  H   GLU A   6      18.478   4.857   4.451  1.00  6.68           H  
ATOM     89  HA  GLU A   6      18.066   4.121   7.297  1.00  9.13           H  
ATOM     90  HB2 GLU A   6      18.683   6.896   6.281  1.00  8.35           H  
ATOM     91  HB3 GLU A   6      17.856   6.625   7.811  1.00  9.47           H  
ATOM     92  HG2 GLU A   6      19.753   5.174   8.544  1.00 10.56           H  
ATOM     93  HG3 GLU A   6      20.591   5.550   7.040  1.00  9.19           H  
ATOM     94  N   GLN A   7      15.683   4.120   6.576  1.00  7.97           N  
ATOM     95  CA  GLN A   7      14.224   4.232   6.286  1.00  7.31           C  
ATOM     96  C   GLN A   7      13.675   5.552   6.838  1.00  7.31           C  
ATOM     97  O   GLN A   7      13.257   5.626   7.976  1.00  8.49           O  
ATOM     98  CB  GLN A   7      13.492   3.062   6.943  1.00  8.52           C  
ATOM     99  CG  GLN A   7      13.792   1.781   6.162  1.00  8.37           C  
ATOM    100  CD  GLN A   7      15.291   1.482   6.238  1.00  8.59           C  
ATOM    101  OE1 GLN A   7      15.958   1.337   5.233  1.00  7.93           O  
ATOM    102  NE2 GLN A   7      15.859   1.382   7.408  1.00  9.75           N  
ATOM    103  H   GLN A   7      16.037   3.329   7.034  1.00  8.85           H  
ATOM    104  HA  GLN A   7      14.067   4.197   5.222  1.00  6.19           H  
ATOM    105  HB2 GLN A   7      13.827   2.953   7.963  1.00  9.65           H  
ATOM    106  HB3 GLN A   7      12.428   3.250   6.936  1.00  8.51           H  
ATOM    107  HG2 GLN A   7      13.242   0.955   6.589  1.00  9.15           H  
ATOM    108  HG3 GLN A   7      13.505   1.905   5.129  1.00  7.59           H  
ATOM    109 HE21 GLN A   7      15.326   1.499   8.223  1.00 10.39           H  
ATOM    110 HE22 GLN A   7      16.818   1.192   7.474  1.00 10.08           H  
ATOM    111  N   ASN A   8      13.690   6.566   6.016  1.00  6.21           N  
ATOM    112  CA  ASN A   8      13.175   7.890   6.475  1.00  6.69           C  
ATOM    113  C   ASN A   8      11.721   8.078   6.029  1.00  6.18           C  
ATOM    114  O   ASN A   8      10.802   7.677   6.715  1.00  6.77           O  
ATOM    115  CB  ASN A   8      14.039   8.998   5.875  1.00  6.69           C  
ATOM    116  CG  ASN A   8      13.421  10.358   6.205  1.00  7.48           C  
ATOM    117  OD1 ASN A   8      13.224  10.698   7.355  1.00  8.51           O  
ATOM    118  ND2 ASN A   8      13.102  11.163   5.229  1.00  7.24           N  
ATOM    119  H   ASN A   8      14.036   6.461   5.105  1.00  5.28           H  
ATOM    120  HA  ASN A   8      13.228   7.942   7.549  1.00  7.66           H  
ATOM    121  HB2 ASN A   8      15.036   8.948   6.287  1.00  7.33           H  
ATOM    122  HB3 ASN A   8      14.090   8.881   4.802  1.00  5.77           H  
ATOM    123 HD21 ASN A   8      13.260  10.893   4.301  1.00  6.49           H  
ATOM    124 HD22 ASN A   8      12.706  12.038   5.426  1.00  7.93           H  
ATOM    125  N   ASN A   9      11.544   8.685   4.887  1.00  5.34           N  
ATOM    126  CA  ASN A   9      10.158   8.909   4.382  1.00  5.09           C  
ATOM    127  C   ASN A   9       9.665   7.674   3.620  1.00  3.76           C  
ATOM    128  O   ASN A   9      10.445   6.946   3.038  1.00  2.96           O  
ATOM    129  CB  ASN A   9      10.156  10.118   3.449  1.00  5.31           C  
ATOM    130  CG  ASN A   9       8.768  10.763   3.458  1.00  6.19           C  
ATOM    131  OD1 ASN A   9       8.073  10.782   2.461  1.00  6.23           O  
ATOM    132  ND2 ASN A   9       8.326  11.301   4.561  1.00  7.21           N  
ATOM    133  H   ASN A   9      12.316   8.991   4.366  1.00  5.12           H  
ATOM    134  HA  ASN A   9       9.502   9.100   5.214  1.00  5.96           H  
ATOM    135  HB2 ASN A   9      10.886  10.840   3.783  1.00  5.87           H  
ATOM    136  HB3 ASN A   9      10.398   9.806   2.443  1.00  4.70           H  
ATOM    137 HD21 ASN A   9       8.881  11.289   5.369  1.00  7.43           H  
ATOM    138 HD22 ASN A   9       7.439  11.717   4.583  1.00  7.88           H  
ATOM    139  N   ASP A  10       8.376   7.466   3.639  1.00  3.75           N  
ATOM    140  CA  ASP A  10       7.813   6.284   2.921  1.00  2.54           C  
ATOM    141  C   ASP A  10       7.403   6.677   1.497  1.00  2.00           C  
ATOM    142  O   ASP A  10       7.485   7.829   1.121  1.00  2.95           O  
ATOM    143  CB  ASP A  10       6.590   5.776   3.681  1.00  3.47           C  
ATOM    144  CG  ASP A  10       7.038   4.774   4.746  1.00  4.22           C  
ATOM    145  OD1 ASP A  10       7.316   5.236   5.841  1.00  5.17           O  
ATOM    146  OD2 ASP A  10       7.077   3.603   4.406  1.00  4.27           O  
ATOM    147  H   ASP A  10       7.784   8.080   4.120  1.00  4.62           H  
ATOM    148  HA  ASP A  10       8.554   5.505   2.878  1.00  2.03           H  
ATOM    149  HB2 ASP A  10       6.086   6.603   4.159  1.00  4.38           H  
ATOM    150  HB3 ASP A  10       5.910   5.289   2.998  1.00  3.26           H  
ATOM    151  N   ALA A  11       6.970   5.708   0.737  1.00  1.10           N  
ATOM    152  CA  ALA A  11       6.549   6.008  -0.663  1.00  1.92           C  
ATOM    153  C   ALA A  11       5.935   4.764  -1.314  1.00  1.88           C  
ATOM    154  O   ALA A  11       6.027   3.674  -0.785  1.00  1.61           O  
ATOM    155  CB  ALA A  11       7.772   6.452  -1.466  1.00  2.49           C  
ATOM    156  H   ALA A  11       6.920   4.792   1.082  1.00  0.79           H  
ATOM    157  HA  ALA A  11       5.823   6.802  -0.655  1.00  2.77           H  
ATOM    158  HB1 ALA A  11       8.584   5.759  -1.308  1.00  2.46           H  
ATOM    159  HB2 ALA A  11       7.527   6.479  -2.518  1.00  3.31           H  
ATOM    160  HB3 ALA A  11       8.078   7.438  -1.148  1.00  2.78           H  
ATOM    161  N   LEU A  12       5.319   4.956  -2.449  1.00  2.24           N  
ATOM    162  CA  LEU A  12       4.690   3.797  -3.151  1.00  2.33           C  
ATOM    163  C   LEU A  12       5.692   2.642  -3.264  1.00  1.88           C  
ATOM    164  O   LEU A  12       6.874   2.863  -3.440  1.00  2.03           O  
ATOM    165  CB  LEU A  12       4.261   4.232  -4.553  1.00  2.95           C  
ATOM    166  CG  LEU A  12       3.249   5.379  -4.445  1.00  3.43           C  
ATOM    167  CD1 LEU A  12       3.356   6.263  -5.689  1.00  4.07           C  
ATOM    168  CD2 LEU A  12       1.835   4.800  -4.359  1.00  3.79           C  
ATOM    169  H   LEU A  12       5.271   5.855  -2.839  1.00  2.47           H  
ATOM    170  HA  LEU A  12       3.825   3.469  -2.600  1.00  2.43           H  
ATOM    171  HB2 LEU A  12       5.126   4.566  -5.109  1.00  3.02           H  
ATOM    172  HB3 LEU A  12       3.811   3.399  -5.070  1.00  3.08           H  
ATOM    173  HG  LEU A  12       3.454   5.968  -3.563  1.00  3.18           H  
ATOM    174 HD11 LEU A  12       3.336   5.648  -6.576  1.00  4.60           H  
ATOM    175 HD12 LEU A  12       2.527   6.955  -5.717  1.00  4.03           H  
ATOM    176 HD13 LEU A  12       4.282   6.819  -5.663  1.00  4.45           H  
ATOM    177 HD21 LEU A  12       1.625   4.217  -5.243  1.00  4.74           H  
ATOM    178 HD22 LEU A  12       1.753   4.168  -3.488  1.00  3.04           H  
ATOM    179 HD23 LEU A  12       1.117   5.604  -4.284  1.00  4.10           H  
ATOM    180  N   SER A  13       5.192   1.431  -3.161  1.00  1.44           N  
ATOM    181  CA  SER A  13       6.100   0.243  -3.258  1.00  1.31           C  
ATOM    182  C   SER A  13       5.824  -0.525  -4.571  1.00  1.40           C  
ATOM    183  O   SER A  13       4.802  -0.331  -5.197  1.00  1.59           O  
ATOM    184  CB  SER A  13       5.836  -0.679  -2.068  1.00  1.38           C  
ATOM    185  OG  SER A  13       7.049  -0.651  -1.331  1.00  2.61           O  
ATOM    186  H   SER A  13       4.231   1.306  -3.020  1.00  1.35           H  
ATOM    187  HA  SER A  13       7.115   0.576  -3.232  1.00  1.48           H  
ATOM    188  HB2 SER A  13       5.023  -0.300  -1.464  1.00  1.26           H  
ATOM    189  HB3 SER A  13       5.623  -1.684  -2.400  1.00  1.27           H  
ATOM    190  HG  SER A  13       6.958  -1.251  -0.586  1.00  2.68           H  
ATOM    191  N   PRO A  14       6.753  -1.387  -4.963  1.00  1.60           N  
ATOM    192  CA  PRO A  14       6.594  -2.182  -6.194  1.00  2.15           C  
ATOM    193  C   PRO A  14       5.380  -3.117  -6.096  1.00  2.05           C  
ATOM    194  O   PRO A  14       4.869  -3.580  -7.096  1.00  2.53           O  
ATOM    195  CB  PRO A  14       7.880  -3.010  -6.305  1.00  2.57           C  
ATOM    196  CG  PRO A  14       8.713  -2.750  -5.014  1.00  2.24           C  
ATOM    197  CD  PRO A  14       8.011  -1.627  -4.232  1.00  1.58           C  
ATOM    198  HA  PRO A  14       6.506  -1.537  -7.047  1.00  2.48           H  
ATOM    199  HB2 PRO A  14       7.637  -4.060  -6.381  1.00  2.79           H  
ATOM    200  HB3 PRO A  14       8.442  -2.705  -7.175  1.00  2.98           H  
ATOM    201  HG2 PRO A  14       8.754  -3.647  -4.415  1.00  2.36           H  
ATOM    202  HG3 PRO A  14       9.715  -2.445  -5.278  1.00  2.51           H  
ATOM    203  HD2 PRO A  14       7.805  -1.938  -3.220  1.00  1.36           H  
ATOM    204  HD3 PRO A  14       8.625  -0.741  -4.237  1.00  1.61           H  
ATOM    205  N   ALA A  15       4.946  -3.374  -4.891  1.00  1.58           N  
ATOM    206  CA  ALA A  15       3.781  -4.293  -4.710  1.00  1.65           C  
ATOM    207  C   ALA A  15       2.455  -3.532  -4.833  1.00  1.20           C  
ATOM    208  O   ALA A  15       1.520  -4.009  -5.444  1.00  0.97           O  
ATOM    209  CB  ALA A  15       3.868  -4.937  -3.327  1.00  1.85           C  
ATOM    210  H   ALA A  15       5.382  -2.968  -4.112  1.00  1.36           H  
ATOM    211  HA  ALA A  15       3.818  -5.065  -5.460  1.00  2.10           H  
ATOM    212  HB1 ALA A  15       4.889  -4.917  -2.979  1.00  2.54           H  
ATOM    213  HB2 ALA A  15       3.244  -4.394  -2.633  1.00  2.28           H  
ATOM    214  HB3 ALA A  15       3.530  -5.962  -3.381  1.00  1.80           H  
ATOM    215  N   ILE A  16       2.399  -2.366  -4.253  1.00  1.21           N  
ATOM    216  CA  ILE A  16       1.134  -1.575  -4.323  1.00  0.90           C  
ATOM    217  C   ILE A  16       0.609  -1.526  -5.764  1.00  1.24           C  
ATOM    218  O   ILE A  16      -0.522  -1.152  -6.002  1.00  1.28           O  
ATOM    219  CB  ILE A  16       1.400  -0.152  -3.817  1.00  0.88           C  
ATOM    220  CG1 ILE A  16       0.107   0.415  -3.225  1.00  0.77           C  
ATOM    221  CG2 ILE A  16       1.857   0.737  -4.979  1.00  1.04           C  
ATOM    222  CD1 ILE A  16       0.300   1.903  -2.932  1.00  0.80           C  
ATOM    223  H   ILE A  16       3.179  -2.013  -3.776  1.00  1.49           H  
ATOM    224  HA  ILE A  16       0.392  -2.040  -3.694  1.00  0.55           H  
ATOM    225  HB  ILE A  16       2.167  -0.175  -3.059  1.00  0.87           H  
ATOM    226 HG12 ILE A  16      -0.702   0.286  -3.930  1.00  0.78           H  
ATOM    227 HG13 ILE A  16      -0.134  -0.107  -2.311  1.00  0.74           H  
ATOM    228 HG21 ILE A  16       2.547   0.194  -5.606  1.00  2.02           H  
ATOM    229 HG22 ILE A  16       1.002   1.038  -5.567  1.00  0.27           H  
ATOM    230 HG23 ILE A  16       2.347   1.616  -4.591  1.00  1.78           H  
ATOM    231 HD11 ILE A  16       1.293   2.072  -2.544  1.00  1.65           H  
ATOM    232 HD12 ILE A  16       0.171   2.473  -3.841  1.00  1.42           H  
ATOM    233 HD13 ILE A  16      -0.428   2.229  -2.203  1.00  0.31           H  
ATOM    234  N   ARG A  17       1.443  -1.905  -6.694  1.00  1.67           N  
ATOM    235  CA  ARG A  17       1.006  -1.882  -8.121  1.00  2.03           C  
ATOM    236  C   ARG A  17       0.336  -3.210  -8.494  1.00  1.90           C  
ATOM    237  O   ARG A  17      -0.699  -3.226  -9.131  1.00  1.97           O  
ATOM    238  CB  ARG A  17       2.227  -1.657  -9.012  1.00  2.52           C  
ATOM    239  CG  ARG A  17       2.672  -0.195  -8.900  1.00  2.55           C  
ATOM    240  CD  ARG A  17       4.194  -0.143  -8.748  1.00  4.04           C  
ATOM    241  NE  ARG A  17       4.630   1.282  -8.704  1.00  4.20           N  
ATOM    242  CZ  ARG A  17       5.811   1.605  -9.156  1.00  5.31           C  
ATOM    243  NH1 ARG A  17       6.866   1.234  -8.484  1.00  6.60           N  
ATOM    244  NH2 ARG A  17       5.897   2.290 -10.264  1.00  5.21           N  
ATOM    245  H   ARG A  17       2.346  -2.201  -6.457  1.00  1.83           H  
ATOM    246  HA  ARG A  17       0.306  -1.077  -8.268  1.00  2.10           H  
ATOM    247  HB2 ARG A  17       3.032  -2.306  -8.697  1.00  2.58           H  
ATOM    248  HB3 ARG A  17       1.974  -1.881 -10.039  1.00  2.83           H  
ATOM    249  HG2 ARG A  17       2.377   0.342  -9.789  1.00  2.99           H  
ATOM    250  HG3 ARG A  17       2.206   0.262  -8.040  1.00  1.53           H  
ATOM    251  HD2 ARG A  17       4.487  -0.635  -7.833  1.00  4.71           H  
ATOM    252  HD3 ARG A  17       4.664  -0.637  -9.587  1.00  4.62           H  
ATOM    253  HE  ARG A  17       4.035   1.971  -8.338  1.00  3.62           H  
ATOM    254 HH11 ARG A  17       6.761   0.710  -7.639  1.00  6.80           H  
ATOM    255 HH12 ARG A  17       7.779   1.473  -8.814  1.00  7.46           H  
ATOM    256 HH21 ARG A  17       5.066   2.558 -10.751  1.00  4.37           H  
ATOM    257 HH22 ARG A  17       6.794   2.546 -10.624  1.00  6.09           H  
ATOM    258  N   ARG A  18       0.940  -4.294  -8.090  1.00  1.81           N  
ATOM    259  CA  ARG A  18       0.350  -5.628  -8.415  1.00  1.70           C  
ATOM    260  C   ARG A  18      -0.472  -6.147  -7.231  1.00  1.56           C  
ATOM    261  O   ARG A  18      -0.589  -7.340  -7.030  1.00  2.00           O  
ATOM    262  CB  ARG A  18       1.477  -6.612  -8.722  1.00  1.76           C  
ATOM    263  CG  ARG A  18       2.041  -6.310 -10.112  1.00  1.85           C  
ATOM    264  CD  ARG A  18       3.223  -7.243 -10.387  1.00  2.68           C  
ATOM    265  NE  ARG A  18       3.599  -7.136 -11.825  1.00  2.45           N  
ATOM    266  CZ  ARG A  18       4.574  -6.344 -12.175  1.00  2.51           C  
ATOM    267  NH1 ARG A  18       5.792  -6.812 -12.195  1.00  3.49           N  
ATOM    268  NH2 ARG A  18       4.299  -5.108 -12.494  1.00  2.39           N  
ATOM    269  H   ARG A  18       1.771  -4.235  -7.575  1.00  1.88           H  
ATOM    270  HA  ARG A  18      -0.287  -5.537  -9.278  1.00  1.68           H  
ATOM    271  HB2 ARG A  18       2.259  -6.511  -7.983  1.00  1.77           H  
ATOM    272  HB3 ARG A  18       1.094  -7.622  -8.697  1.00  1.77           H  
ATOM    273  HG2 ARG A  18       1.275  -6.467 -10.857  1.00  2.02           H  
ATOM    274  HG3 ARG A  18       2.371  -5.283 -10.155  1.00  1.35           H  
ATOM    275  HD2 ARG A  18       4.066  -6.957  -9.775  1.00  3.32           H  
ATOM    276  HD3 ARG A  18       2.946  -8.262 -10.164  1.00  3.25           H  
ATOM    277  HE  ARG A  18       3.118  -7.657 -12.502  1.00  2.77           H  
ATOM    278 HH11 ARG A  18       5.964  -7.764 -11.944  1.00  4.21           H  
ATOM    279 HH12 ARG A  18       6.552  -6.219 -12.460  1.00  3.79           H  
ATOM    280 HH21 ARG A  18       3.354  -4.783 -12.468  1.00  2.07           H  
ATOM    281 HH22 ARG A  18       5.034  -4.487 -12.765  1.00  3.18           H  
ATOM    282  N   LEU A  19      -1.021  -5.235  -6.471  1.00  0.99           N  
ATOM    283  CA  LEU A  19      -1.841  -5.648  -5.291  1.00  0.82           C  
ATOM    284  C   LEU A  19      -3.335  -5.508  -5.605  1.00  0.73           C  
ATOM    285  O   LEU A  19      -4.081  -6.464  -5.528  1.00  0.70           O  
ATOM    286  CB  LEU A  19      -1.486  -4.756  -4.103  1.00  0.86           C  
ATOM    287  CG  LEU A  19      -2.020  -5.394  -2.819  1.00  0.68           C  
ATOM    288  CD1 LEU A  19      -0.913  -6.227  -2.173  1.00  0.68           C  
ATOM    289  CD2 LEU A  19      -2.452  -4.291  -1.851  1.00  0.69           C  
ATOM    290  H   LEU A  19      -0.895  -4.284  -6.675  1.00  0.72           H  
ATOM    291  HA  LEU A  19      -1.623  -6.672  -5.043  1.00  0.74           H  
ATOM    292  HB2 LEU A  19      -0.414  -4.650  -4.036  1.00  0.97           H  
ATOM    293  HB3 LEU A  19      -1.932  -3.781  -4.236  1.00  0.94           H  
ATOM    294  HG  LEU A  19      -2.865  -6.027  -3.051  1.00  0.59           H  
ATOM    295 HD11 LEU A  19      -0.562  -6.973  -2.872  1.00  1.17           H  
ATOM    296 HD12 LEU A  19      -0.090  -5.587  -1.895  1.00  1.15           H  
ATOM    297 HD13 LEU A  19      -1.294  -6.719  -1.290  1.00  1.18           H  
ATOM    298 HD21 LEU A  19      -1.615  -3.643  -1.640  1.00  1.70           H  
ATOM    299 HD22 LEU A  19      -3.249  -3.711  -2.291  1.00  0.68           H  
ATOM    300 HD23 LEU A  19      -2.801  -4.733  -0.928  1.00  1.24           H  
ATOM    301  N   LEU A  20      -3.738  -4.316  -5.952  1.00  0.87           N  
ATOM    302  CA  LEU A  20      -5.179  -4.092  -6.270  1.00  0.89           C  
ATOM    303  C   LEU A  20      -5.567  -4.835  -7.553  1.00  0.91           C  
ATOM    304  O   LEU A  20      -6.480  -5.635  -7.558  1.00  0.93           O  
ATOM    305  CB  LEU A  20      -5.421  -2.594  -6.457  1.00  1.17           C  
ATOM    306  CG  LEU A  20      -5.633  -1.944  -5.088  1.00  1.10           C  
ATOM    307  CD1 LEU A  20      -5.110  -0.507  -5.128  1.00  1.60           C  
ATOM    308  CD2 LEU A  20      -7.128  -1.927  -4.765  1.00  0.72           C  
ATOM    309  H   LEU A  20      -3.099  -3.575  -6.004  1.00  1.04           H  
ATOM    310  HA  LEU A  20      -5.784  -4.449  -5.454  1.00  0.79           H  
ATOM    311  HB2 LEU A  20      -4.567  -2.147  -6.943  1.00  1.50           H  
ATOM    312  HB3 LEU A  20      -6.297  -2.442  -7.070  1.00  1.22           H  
ATOM    313  HG  LEU A  20      -5.103  -2.505  -4.332  1.00  1.10           H  
ATOM    314 HD11 LEU A  20      -5.593   0.034  -5.927  1.00  0.74           H  
ATOM    315 HD12 LEU A  20      -5.320  -0.017  -4.189  1.00  2.37           H  
ATOM    316 HD13 LEU A  20      -4.043  -0.512  -5.294  1.00  2.43           H  
ATOM    317 HD21 LEU A  20      -7.591  -2.830  -5.134  1.00  1.02           H  
ATOM    318 HD22 LEU A  20      -7.270  -1.868  -3.696  1.00  1.56           H  
ATOM    319 HD23 LEU A  20      -7.593  -1.072  -5.232  1.00  0.85           H  
ATOM    320  N   ALA A  21      -4.865  -4.553  -8.615  1.00  1.19           N  
ATOM    321  CA  ALA A  21      -5.182  -5.232  -9.908  1.00  1.49           C  
ATOM    322  C   ALA A  21      -5.098  -6.754  -9.748  1.00  1.47           C  
ATOM    323  O   ALA A  21      -5.403  -7.493 -10.663  1.00  1.87           O  
ATOM    324  CB  ALA A  21      -4.183  -4.775 -10.969  1.00  1.67           C  
ATOM    325  H   ALA A  21      -4.134  -3.901  -8.566  1.00  1.32           H  
ATOM    326  HA  ALA A  21      -6.177  -4.960 -10.217  1.00  1.66           H  
ATOM    327  HB1 ALA A  21      -3.691  -3.872 -10.643  1.00  2.55           H  
ATOM    328  HB2 ALA A  21      -3.442  -5.546 -11.127  1.00  1.37           H  
ATOM    329  HB3 ALA A  21      -4.700  -4.584 -11.898  1.00  1.87           H  
ATOM    330  N   GLU A  22      -4.689  -7.190  -8.587  1.00  1.08           N  
ATOM    331  CA  GLU A  22      -4.578  -8.662  -8.353  1.00  1.20           C  
ATOM    332  C   GLU A  22      -5.823  -9.182  -7.626  1.00  1.22           C  
ATOM    333  O   GLU A  22      -6.323 -10.247  -7.930  1.00  1.54           O  
ATOM    334  CB  GLU A  22      -3.340  -8.938  -7.502  1.00  1.08           C  
ATOM    335  CG  GLU A  22      -3.060 -10.444  -7.491  1.00  1.37           C  
ATOM    336  CD  GLU A  22      -2.543 -10.875  -8.867  1.00  2.92           C  
ATOM    337  OE1 GLU A  22      -2.296  -9.981  -9.659  1.00  3.89           O  
ATOM    338  OE2 GLU A  22      -2.425 -12.076  -9.047  1.00  3.33           O  
ATOM    339  H   GLU A  22      -4.456  -6.558  -7.876  1.00  0.79           H  
ATOM    340  HA  GLU A  22      -4.479  -9.168  -9.297  1.00  1.44           H  
ATOM    341  HB2 GLU A  22      -2.491  -8.413  -7.914  1.00  1.03           H  
ATOM    342  HB3 GLU A  22      -3.511  -8.594  -6.492  1.00  0.91           H  
ATOM    343  HG2 GLU A  22      -2.314 -10.671  -6.744  1.00  1.38           H  
ATOM    344  HG3 GLU A  22      -3.967 -10.983  -7.266  1.00  1.25           H  
ATOM    345  N   HIS A  23      -6.299  -8.419  -6.679  1.00  0.93           N  
ATOM    346  CA  HIS A  23      -7.509  -8.857  -5.921  1.00  0.92           C  
ATOM    347  C   HIS A  23      -8.772  -8.227  -6.519  1.00  0.99           C  
ATOM    348  O   HIS A  23      -9.875  -8.610  -6.186  1.00  0.98           O  
ATOM    349  CB  HIS A  23      -7.367  -8.424  -4.463  1.00  0.74           C  
ATOM    350  CG  HIS A  23      -5.979  -8.813  -3.949  1.00  0.72           C  
ATOM    351  ND1 HIS A  23      -5.517  -9.979  -3.946  1.00  0.89           N  
ATOM    352  CD2 HIS A  23      -4.983  -8.023  -3.408  1.00  0.61           C  
ATOM    353  CE1 HIS A  23      -4.341 -10.007  -3.462  1.00  0.90           C  
ATOM    354  NE2 HIS A  23      -3.918  -8.800  -3.091  1.00  0.73           N  
ATOM    355  H   HIS A  23      -5.865  -7.565  -6.468  1.00  0.77           H  
ATOM    356  HA  HIS A  23      -7.589  -9.929  -5.967  1.00  1.03           H  
ATOM    357  HB2 HIS A  23      -7.489  -7.354  -4.385  1.00  0.66           H  
ATOM    358  HB3 HIS A  23      -8.119  -8.913  -3.861  1.00  0.75           H  
ATOM    359  HD1 HIS A  23      -5.998 -10.766  -4.272  1.00  1.02           H  
ATOM    360  HD2 HIS A  23      -5.043  -6.954  -3.261  1.00  0.50           H  
ATOM    361  HE1 HIS A  23      -3.752 -10.907  -3.363  1.00  1.06           H  
ATOM    362  N   ASN A  24      -8.582  -7.276  -7.394  1.00  1.11           N  
ATOM    363  CA  ASN A  24      -9.760  -6.604  -8.023  1.00  1.27           C  
ATOM    364  C   ASN A  24     -10.804  -6.248  -6.952  1.00  0.87           C  
ATOM    365  O   ASN A  24     -11.616  -7.069  -6.572  1.00  0.54           O  
ATOM    366  CB  ASN A  24     -10.376  -7.544  -9.066  1.00  1.65           C  
ATOM    367  CG  ASN A  24      -9.462  -8.755  -9.261  1.00  1.13           C  
ATOM    368  OD1 ASN A  24      -8.438  -8.676  -9.910  1.00  2.37           O  
ATOM    369  ND2 ASN A  24      -9.794  -9.894  -8.716  1.00  1.22           N  
ATOM    370  H   ASN A  24      -7.673  -7.004  -7.636  1.00  1.13           H  
ATOM    371  HA  ASN A  24      -9.433  -5.702  -8.511  1.00  1.48           H  
ATOM    372  HB2 ASN A  24     -11.346  -7.881  -8.734  1.00  2.06           H  
ATOM    373  HB3 ASN A  24     -10.483  -7.025 -10.006  1.00  2.77           H  
ATOM    374 HD21 ASN A  24     -10.618  -9.964  -8.192  1.00  1.57           H  
ATOM    375 HD22 ASN A  24      -9.218 -10.678  -8.832  1.00  2.14           H  
ATOM    376  N   LEU A  25     -10.751  -5.021  -6.491  1.00  1.06           N  
ATOM    377  CA  LEU A  25     -11.723  -4.573  -5.442  1.00  0.77           C  
ATOM    378  C   LEU A  25     -12.515  -3.358  -5.938  1.00  1.02           C  
ATOM    379  O   LEU A  25     -12.107  -2.684  -6.863  1.00  1.47           O  
ATOM    380  CB  LEU A  25     -10.950  -4.190  -4.181  1.00  0.94           C  
ATOM    381  CG  LEU A  25     -10.079  -5.373  -3.744  1.00  1.33           C  
ATOM    382  CD1 LEU A  25      -9.256  -4.964  -2.520  1.00  1.60           C  
ATOM    383  CD2 LEU A  25     -10.972  -6.561  -3.375  1.00  1.43           C  
ATOM    384  H   LEU A  25     -10.077  -4.398  -6.833  1.00  1.43           H  
ATOM    385  HA  LEU A  25     -12.405  -5.372  -5.211  1.00  0.43           H  
ATOM    386  HB2 LEU A  25     -10.322  -3.336  -4.388  1.00  1.71           H  
ATOM    387  HB3 LEU A  25     -11.643  -3.935  -3.393  1.00  0.64           H  
ATOM    388  HG  LEU A  25      -9.415  -5.653  -4.550  1.00  2.13           H  
ATOM    389 HD11 LEU A  25      -8.632  -4.119  -2.768  1.00  2.58           H  
ATOM    390 HD12 LEU A  25      -9.917  -4.693  -1.711  1.00  1.67           H  
ATOM    391 HD13 LEU A  25      -8.632  -5.788  -2.209  1.00  1.30           H  
ATOM    392 HD21 LEU A  25     -11.898  -6.206  -2.947  1.00  0.75           H  
ATOM    393 HD22 LEU A  25     -11.190  -7.141  -4.259  1.00  2.21           H  
ATOM    394 HD23 LEU A  25     -10.466  -7.188  -2.656  1.00  2.18           H  
ATOM    395  N   ASP A  26     -13.632  -3.106  -5.310  1.00  1.08           N  
ATOM    396  CA  ASP A  26     -14.464  -1.939  -5.728  1.00  1.51           C  
ATOM    397  C   ASP A  26     -14.180  -0.737  -4.822  1.00  1.44           C  
ATOM    398  O   ASP A  26     -14.719  -0.631  -3.739  1.00  1.39           O  
ATOM    399  CB  ASP A  26     -15.941  -2.316  -5.624  1.00  1.83           C  
ATOM    400  CG  ASP A  26     -16.777  -1.310  -6.418  1.00  2.56           C  
ATOM    401  OD1 ASP A  26     -16.180  -0.346  -6.870  1.00  2.93           O  
ATOM    402  OD2 ASP A  26     -17.967  -1.561  -6.528  1.00  3.38           O  
ATOM    403  H   ASP A  26     -13.921  -3.679  -4.570  1.00  1.09           H  
ATOM    404  HA  ASP A  26     -14.234  -1.682  -6.747  1.00  1.78           H  
ATOM    405  HB2 ASP A  26     -16.095  -3.306  -6.029  1.00  1.48           H  
ATOM    406  HB3 ASP A  26     -16.251  -2.301  -4.590  1.00  2.81           H  
ATOM    407  N   ALA A  27     -13.336   0.145  -5.286  1.00  1.47           N  
ATOM    408  CA  ALA A  27     -13.005   1.346  -4.463  1.00  1.44           C  
ATOM    409  C   ALA A  27     -14.290   2.020  -3.970  1.00  1.58           C  
ATOM    410  O   ALA A  27     -14.257   2.851  -3.084  1.00  1.45           O  
ATOM    411  CB  ALA A  27     -12.207   2.330  -5.315  1.00  1.87           C  
ATOM    412  H   ALA A  27     -12.923   0.020  -6.166  1.00  1.53           H  
ATOM    413  HA  ALA A  27     -12.412   1.046  -3.616  1.00  1.14           H  
ATOM    414  HB1 ALA A  27     -12.750   2.550  -6.223  1.00  2.91           H  
ATOM    415  HB2 ALA A  27     -12.052   3.247  -4.764  1.00  2.55           H  
ATOM    416  HB3 ALA A  27     -11.250   1.901  -5.568  1.00  0.98           H  
ATOM    417  N   SER A  28     -15.394   1.647  -4.556  1.00  1.96           N  
ATOM    418  CA  SER A  28     -16.690   2.258  -4.136  1.00  2.29           C  
ATOM    419  C   SER A  28     -17.004   1.886  -2.683  1.00  2.12           C  
ATOM    420  O   SER A  28     -17.565   2.673  -1.945  1.00  2.30           O  
ATOM    421  CB  SER A  28     -17.804   1.743  -5.046  1.00  2.66           C  
ATOM    422  OG  SER A  28     -18.706   2.834  -5.141  1.00  3.52           O  
ATOM    423  H   SER A  28     -15.374   0.972  -5.267  1.00  2.06           H  
ATOM    424  HA  SER A  28     -16.626   3.329  -4.225  1.00  2.46           H  
ATOM    425  HB2 SER A  28     -17.415   1.492  -6.022  1.00  1.76           H  
ATOM    426  HB3 SER A  28     -18.296   0.888  -4.604  1.00  3.48           H  
ATOM    427  HG  SER A  28     -18.191   3.638  -5.244  1.00  3.29           H  
ATOM    428  N   ALA A  29     -16.637   0.693  -2.303  1.00  1.85           N  
ATOM    429  CA  ALA A  29     -16.907   0.254  -0.902  1.00  1.82           C  
ATOM    430  C   ALA A  29     -15.855   0.833   0.048  1.00  1.49           C  
ATOM    431  O   ALA A  29     -16.070   0.911   1.242  1.00  1.70           O  
ATOM    432  CB  ALA A  29     -16.864  -1.272  -0.840  1.00  1.73           C  
ATOM    433  H   ALA A  29     -16.186   0.092  -2.931  1.00  1.71           H  
ATOM    434  HA  ALA A  29     -17.885   0.594  -0.604  1.00  2.18           H  
ATOM    435  HB1 ALA A  29     -16.027  -1.636  -1.418  1.00  1.26           H  
ATOM    436  HB2 ALA A  29     -16.753  -1.592   0.185  1.00  2.56           H  
ATOM    437  HB3 ALA A  29     -17.778  -1.679  -1.244  1.00  1.87           H  
ATOM    438  N   ILE A  30     -14.739   1.229  -0.502  1.00  1.09           N  
ATOM    439  CA  ILE A  30     -13.663   1.804   0.359  1.00  0.75           C  
ATOM    440  C   ILE A  30     -13.814   3.327   0.445  1.00  0.99           C  
ATOM    441  O   ILE A  30     -14.490   3.934  -0.363  1.00  1.69           O  
ATOM    442  CB  ILE A  30     -12.297   1.461  -0.251  1.00  0.49           C  
ATOM    443  CG1 ILE A  30     -12.255  -0.043  -0.610  1.00  0.30           C  
ATOM    444  CG2 ILE A  30     -11.173   1.811   0.749  1.00  0.37           C  
ATOM    445  CD1 ILE A  30     -12.766  -0.886   0.564  1.00  0.19           C  
ATOM    446  H   ILE A  30     -14.610   1.150  -1.469  1.00  1.11           H  
ATOM    447  HA  ILE A  30     -13.735   1.385   1.344  1.00  0.76           H  
ATOM    448  HB  ILE A  30     -12.158   2.040  -1.152  1.00  0.81           H  
ATOM    449 HG12 ILE A  30     -12.880  -0.219  -1.470  1.00  0.36           H  
ATOM    450 HG13 ILE A  30     -11.243  -0.335  -0.850  1.00  0.42           H  
ATOM    451 HG21 ILE A  30     -11.489   1.599   1.758  1.00  0.95           H  
ATOM    452 HG22 ILE A  30     -10.288   1.237   0.527  1.00  0.89           H  
ATOM    453 HG23 ILE A  30     -10.939   2.863   0.671  1.00  1.43           H  
ATOM    454 HD11 ILE A  30     -12.350  -0.524   1.489  1.00  1.14           H  
ATOM    455 HD12 ILE A  30     -13.843  -0.830   0.612  1.00  0.77           H  
ATOM    456 HD13 ILE A  30     -12.472  -1.915   0.424  1.00  1.04           H  
ATOM    457  N   LYS A  31     -13.180   3.911   1.426  1.00  0.65           N  
ATOM    458  CA  LYS A  31     -13.275   5.393   1.583  1.00  0.75           C  
ATOM    459  C   LYS A  31     -12.063   6.072   0.936  1.00  0.52           C  
ATOM    460  O   LYS A  31     -11.192   6.576   1.619  1.00  1.21           O  
ATOM    461  CB  LYS A  31     -13.316   5.736   3.072  1.00  1.16           C  
ATOM    462  CG  LYS A  31     -14.391   4.887   3.755  1.00  1.89           C  
ATOM    463  CD  LYS A  31     -15.751   5.184   3.119  1.00  1.13           C  
ATOM    464  CE  LYS A  31     -16.850   4.965   4.160  1.00  1.88           C  
ATOM    465  NZ  LYS A  31     -16.663   5.884   5.318  1.00  2.20           N  
ATOM    466  H   LYS A  31     -12.646   3.381   2.054  1.00  0.83           H  
ATOM    467  HA  LYS A  31     -14.176   5.745   1.112  1.00  1.32           H  
ATOM    468  HB2 LYS A  31     -12.354   5.530   3.518  1.00  1.66           H  
ATOM    469  HB3 LYS A  31     -13.546   6.784   3.197  1.00  1.05           H  
ATOM    470  HG2 LYS A  31     -14.157   3.839   3.635  1.00  2.89           H  
ATOM    471  HG3 LYS A  31     -14.425   5.123   4.808  1.00  2.81           H  
ATOM    472  HD2 LYS A  31     -15.776   6.208   2.775  1.00  0.63           H  
ATOM    473  HD3 LYS A  31     -15.911   4.525   2.278  1.00  2.26           H  
ATOM    474  HE2 LYS A  31     -17.815   5.155   3.712  1.00  2.13           H  
ATOM    475  HE3 LYS A  31     -16.819   3.944   4.510  1.00  2.71           H  
ATOM    476  HZ1 LYS A  31     -16.473   6.846   4.971  1.00  1.82           H  
ATOM    477  HZ2 LYS A  31     -17.524   5.889   5.900  1.00  2.91           H  
ATOM    478  HZ3 LYS A  31     -15.858   5.558   5.892  1.00  2.83           H  
ATOM    479  N   GLY A  32     -12.034   6.073  -0.368  1.00  1.23           N  
ATOM    480  CA  GLY A  32     -10.889   6.716  -1.073  1.00  1.87           C  
ATOM    481  C   GLY A  32     -11.072   8.235  -1.116  1.00  2.67           C  
ATOM    482  O   GLY A  32     -11.441   8.790  -2.133  1.00  3.29           O  
ATOM    483  H   GLY A  32     -12.758   5.656  -0.880  1.00  1.76           H  
ATOM    484  HA2 GLY A  32      -9.972   6.482  -0.553  1.00  1.60           H  
ATOM    485  HA3 GLY A  32     -10.833   6.335  -2.082  1.00  2.27           H  
ATOM    486  N   THR A  33     -10.811   8.876  -0.009  1.00  2.77           N  
ATOM    487  CA  THR A  33     -10.966  10.360   0.034  1.00  3.61           C  
ATOM    488  C   THR A  33      -9.615  11.040  -0.205  1.00  3.84           C  
ATOM    489  O   THR A  33      -9.457  12.219   0.044  1.00  4.21           O  
ATOM    490  CB  THR A  33     -11.505  10.768   1.407  1.00  3.91           C  
ATOM    491  OG1 THR A  33     -10.591  10.198   2.339  1.00  3.58           O  
ATOM    492  CG2 THR A  33     -12.848  10.104   1.702  1.00  3.66           C  
ATOM    493  H   THR A  33     -10.516   8.386   0.787  1.00  2.40           H  
ATOM    494  HA  THR A  33     -11.662  10.669  -0.727  1.00  3.93           H  
ATOM    495  HB  THR A  33     -11.564  11.835   1.519  1.00  4.58           H  
ATOM    496  HG1 THR A  33     -10.806  10.538   3.211  1.00  3.74           H  
ATOM    497 HG21 THR A  33     -12.778   9.042   1.514  1.00  3.47           H  
ATOM    498 HG22 THR A  33     -13.114  10.264   2.737  1.00  3.00           H  
ATOM    499 HG23 THR A  33     -13.612  10.528   1.069  1.00  4.54           H  
ATOM    500  N   GLY A  34      -8.667  10.281  -0.684  1.00  3.67           N  
ATOM    501  CA  GLY A  34      -7.322  10.867  -0.945  1.00  3.87           C  
ATOM    502  C   GLY A  34      -7.446  12.147  -1.772  1.00  4.70           C  
ATOM    503  O   GLY A  34      -8.536  12.568  -2.108  1.00  5.18           O  
ATOM    504  H   GLY A  34      -8.838   9.334  -0.870  1.00  3.46           H  
ATOM    505  HA2 GLY A  34      -6.843  11.096  -0.003  1.00  3.89           H  
ATOM    506  HA3 GLY A  34      -6.720  10.150  -1.485  1.00  3.48           H  
ATOM    507  N   VAL A  35      -6.326  12.741  -2.084  1.00  4.87           N  
ATOM    508  CA  VAL A  35      -6.359  13.997  -2.889  1.00  5.69           C  
ATOM    509  C   VAL A  35      -7.344  13.856  -4.055  1.00  5.89           C  
ATOM    510  O   VAL A  35      -7.025  13.283  -5.076  1.00  6.51           O  
ATOM    511  CB  VAL A  35      -4.960  14.276  -3.437  1.00  6.12           C  
ATOM    512  CG1 VAL A  35      -4.923  15.685  -4.032  1.00  6.77           C  
ATOM    513  CG2 VAL A  35      -3.945  14.186  -2.295  1.00  5.98           C  
ATOM    514  H   VAL A  35      -5.470  12.363  -1.791  1.00  4.47           H  
ATOM    515  HA  VAL A  35      -6.663  14.816  -2.261  1.00  5.89           H  
ATOM    516  HB  VAL A  35      -4.715  13.552  -4.200  1.00  6.11           H  
ATOM    517 HG11 VAL A  35      -5.930  16.050  -4.167  1.00  7.05           H  
ATOM    518 HG12 VAL A  35      -4.391  16.348  -3.367  1.00  6.14           H  
ATOM    519 HG13 VAL A  35      -4.421  15.664  -4.989  1.00  7.69           H  
ATOM    520 HG21 VAL A  35      -4.309  14.735  -1.440  1.00  5.72           H  
ATOM    521 HG22 VAL A  35      -3.799  13.153  -2.018  1.00  5.93           H  
ATOM    522 HG23 VAL A  35      -3.001  14.606  -2.611  1.00  6.48           H  
ATOM    523  N   GLY A  36      -8.525  14.385  -3.873  1.00  5.51           N  
ATOM    524  CA  GLY A  36      -9.542  14.291  -4.958  1.00  5.74           C  
ATOM    525  C   GLY A  36     -10.134  12.882  -5.013  1.00  5.17           C  
ATOM    526  O   GLY A  36     -11.253  12.693  -5.449  1.00  5.31           O  
ATOM    527  H   GLY A  36      -8.739  14.838  -3.031  1.00  5.20           H  
ATOM    528  HA2 GLY A  36     -10.331  15.003  -4.767  1.00  6.02           H  
ATOM    529  HA3 GLY A  36      -9.075  14.520  -5.904  1.00  6.09           H  
ATOM    530  N   GLY A  37      -9.371  11.921  -4.570  1.00  4.69           N  
ATOM    531  CA  GLY A  37      -9.875  10.519  -4.590  1.00  4.21           C  
ATOM    532  C   GLY A  37      -8.723   9.540  -4.830  1.00  3.60           C  
ATOM    533  O   GLY A  37      -8.887   8.534  -5.491  1.00  3.62           O  
ATOM    534  H   GLY A  37      -8.475  12.119  -4.227  1.00  4.77           H  
ATOM    535  HA2 GLY A  37     -10.342  10.294  -3.642  1.00  3.93           H  
ATOM    536  HA3 GLY A  37     -10.603  10.413  -5.381  1.00  4.66           H  
ATOM    537  N   ARG A  38      -7.579   9.857  -4.286  1.00  3.17           N  
ATOM    538  CA  ARG A  38      -6.405   8.954  -4.473  1.00  2.56           C  
ATOM    539  C   ARG A  38      -6.494   7.765  -3.510  1.00  2.17           C  
ATOM    540  O   ARG A  38      -6.171   7.882  -2.344  1.00  2.06           O  
ATOM    541  CB  ARG A  38      -5.123   9.738  -4.198  1.00  2.25           C  
ATOM    542  CG  ARG A  38      -3.917   8.871  -4.568  1.00  2.59           C  
ATOM    543  CD  ARG A  38      -2.635   9.677  -4.350  1.00  2.09           C  
ATOM    544  NE  ARG A  38      -1.483   8.914  -4.908  1.00  3.00           N  
ATOM    545  CZ  ARG A  38      -1.174   7.754  -4.395  1.00  3.78           C  
ATOM    546  NH1 ARG A  38      -0.443   7.717  -3.314  1.00  3.98           N  
ATOM    547  NH2 ARG A  38      -1.606   6.671  -4.979  1.00  4.87           N  
ATOM    548  H   ARG A  38      -7.492  10.679  -3.760  1.00  3.30           H  
ATOM    549  HA  ARG A  38      -6.391   8.592  -5.486  1.00  2.68           H  
ATOM    550  HB2 ARG A  38      -5.116  10.641  -4.791  1.00  3.23           H  
ATOM    551  HB3 ARG A  38      -5.075  10.000  -3.152  1.00  1.51           H  
ATOM    552  HG2 ARG A  38      -3.901   7.988  -3.947  1.00  2.69           H  
ATOM    553  HG3 ARG A  38      -3.988   8.573  -5.604  1.00  3.67           H  
ATOM    554  HD2 ARG A  38      -2.710  10.630  -4.853  1.00  1.93           H  
ATOM    555  HD3 ARG A  38      -2.479   9.841  -3.294  1.00  1.57           H  
ATOM    556  HE  ARG A  38      -0.962   9.279  -5.653  1.00  3.45           H  
ATOM    557 HH11 ARG A  38      -0.130   8.568  -2.893  1.00  3.43           H  
ATOM    558 HH12 ARG A  38      -0.197   6.838  -2.907  1.00  5.00           H  
ATOM    559 HH21 ARG A  38      -2.165   6.737  -5.806  1.00  5.04           H  
ATOM    560 HH22 ARG A  38      -1.380   5.773  -4.601  1.00  5.74           H  
ATOM    561  N   LEU A  39      -6.930   6.646  -4.020  1.00  2.08           N  
ATOM    562  CA  LEU A  39      -7.045   5.439  -3.148  1.00  1.72           C  
ATOM    563  C   LEU A  39      -5.661   5.036  -2.627  1.00  1.62           C  
ATOM    564  O   LEU A  39      -4.770   4.733  -3.396  1.00  1.79           O  
ATOM    565  CB  LEU A  39      -7.652   4.291  -3.970  1.00  1.68           C  
ATOM    566  CG  LEU A  39      -7.635   2.987  -3.154  1.00  1.33           C  
ATOM    567  CD1 LEU A  39      -8.327   3.214  -1.807  1.00  0.80           C  
ATOM    568  CD2 LEU A  39      -8.396   1.907  -3.927  1.00  1.50           C  
ATOM    569  H   LEU A  39      -7.179   6.598  -4.966  1.00  2.31           H  
ATOM    570  HA  LEU A  39      -7.690   5.665  -2.317  1.00  1.61           H  
ATOM    571  HB2 LEU A  39      -8.670   4.537  -4.234  1.00  1.75           H  
ATOM    572  HB3 LEU A  39      -7.078   4.156  -4.875  1.00  1.86           H  
ATOM    573  HG  LEU A  39      -6.617   2.665  -2.993  1.00  1.45           H  
ATOM    574 HD11 LEU A  39      -9.166   3.881  -1.935  1.00  1.05           H  
ATOM    575 HD12 LEU A  39      -8.678   2.272  -1.415  1.00  1.62           H  
ATOM    576 HD13 LEU A  39      -7.628   3.651  -1.108  1.00  0.82           H  
ATOM    577 HD21 LEU A  39      -8.273   2.064  -4.988  1.00  1.76           H  
ATOM    578 HD22 LEU A  39      -8.011   0.932  -3.665  1.00  1.80           H  
ATOM    579 HD23 LEU A  39      -9.446   1.952  -3.679  1.00  2.12           H  
ATOM    580  N   THR A  40      -5.512   5.042  -1.330  1.00  1.40           N  
ATOM    581  CA  THR A  40      -4.191   4.663  -0.744  1.00  1.32           C  
ATOM    582  C   THR A  40      -4.168   3.167  -0.410  1.00  1.19           C  
ATOM    583  O   THR A  40      -4.975   2.406  -0.906  1.00  1.24           O  
ATOM    584  CB  THR A  40      -3.960   5.474   0.533  1.00  1.36           C  
ATOM    585  OG1 THR A  40      -4.708   4.796   1.536  1.00  1.16           O  
ATOM    586  CG2 THR A  40      -4.582   6.864   0.436  1.00  1.60           C  
ATOM    587  H   THR A  40      -6.258   5.292  -0.747  1.00  1.33           H  
ATOM    588  HA  THR A  40      -3.410   4.883  -1.451  1.00  1.33           H  
ATOM    589  HB  THR A  40      -2.918   5.531   0.794  1.00  1.44           H  
ATOM    590  HG1 THR A  40      -4.444   3.873   1.531  1.00  1.58           H  
ATOM    591 HG21 THR A  40      -4.191   7.379  -0.429  1.00  2.09           H  
ATOM    592 HG22 THR A  40      -5.656   6.777   0.343  1.00  2.55           H  
ATOM    593 HG23 THR A  40      -4.348   7.432   1.324  1.00  0.91           H  
ATOM    594  N   ARG A  41      -3.241   2.781   0.425  1.00  1.05           N  
ATOM    595  CA  ARG A  41      -3.146   1.339   0.802  1.00  0.91           C  
ATOM    596  C   ARG A  41      -3.855   1.090   2.137  1.00  0.92           C  
ATOM    597  O   ARG A  41      -4.751   0.275   2.224  1.00  1.30           O  
ATOM    598  CB  ARG A  41      -1.672   0.956   0.930  1.00  0.84           C  
ATOM    599  CG  ARG A  41      -1.529  -0.560   0.774  1.00  0.97           C  
ATOM    600  CD  ARG A  41      -0.051  -0.937   0.890  1.00  1.18           C  
ATOM    601  NE  ARG A  41       0.057  -2.395   1.177  1.00  1.21           N  
ATOM    602  CZ  ARG A  41       1.235  -2.929   1.349  1.00  1.60           C  
ATOM    603  NH1 ARG A  41       2.284  -2.153   1.348  1.00  2.15           N  
ATOM    604  NH2 ARG A  41       1.325  -4.220   1.515  1.00  2.29           N  
ATOM    605  H   ARG A  41      -2.614   3.432   0.801  1.00  1.05           H  
ATOM    606  HA  ARG A  41      -3.604   0.738   0.036  1.00  0.88           H  
ATOM    607  HB2 ARG A  41      -1.099   1.455   0.163  1.00  0.82           H  
ATOM    608  HB3 ARG A  41      -1.303   1.257   1.900  1.00  0.78           H  
ATOM    609  HG2 ARG A  41      -2.094  -1.059   1.547  1.00  0.77           H  
ATOM    610  HG3 ARG A  41      -1.905  -0.862  -0.193  1.00  1.18           H  
ATOM    611  HD2 ARG A  41       0.458  -0.716  -0.037  1.00  1.96           H  
ATOM    612  HD3 ARG A  41       0.409  -0.379   1.693  1.00  1.04           H  
ATOM    613  HE  ARG A  41      -0.750  -2.948   1.236  1.00  1.47           H  
ATOM    614 HH11 ARG A  41       2.177  -1.167   1.218  1.00  2.56           H  
ATOM    615 HH12 ARG A  41       3.195  -2.544   1.479  1.00  2.60           H  
ATOM    616 HH21 ARG A  41       0.498  -4.784   1.508  1.00  2.89           H  
ATOM    617 HH22 ARG A  41       2.220  -4.646   1.648  1.00  2.56           H  
ATOM    618  N   GLU A  42      -3.439   1.801   3.150  1.00  0.67           N  
ATOM    619  CA  GLU A  42      -4.070   1.623   4.481  1.00  0.65           C  
ATOM    620  C   GLU A  42      -5.597   1.690   4.361  1.00  0.63           C  
ATOM    621  O   GLU A  42      -6.312   1.244   5.236  1.00  0.79           O  
ATOM    622  CB  GLU A  42      -3.566   2.729   5.407  1.00  0.65           C  
ATOM    623  CG  GLU A  42      -4.479   3.956   5.297  1.00  2.51           C  
ATOM    624  CD  GLU A  42      -3.747   5.179   5.854  1.00  2.87           C  
ATOM    625  OE1 GLU A  42      -3.604   5.219   7.065  1.00  2.52           O  
ATOM    626  OE2 GLU A  42      -3.372   6.003   5.037  1.00  3.84           O  
ATOM    627  H   GLU A  42      -2.714   2.448   3.037  1.00  0.72           H  
ATOM    628  HA  GLU A  42      -3.786   0.666   4.885  1.00  0.65           H  
ATOM    629  HB2 GLU A  42      -3.559   2.373   6.418  1.00  1.31           H  
ATOM    630  HB3 GLU A  42      -2.560   3.002   5.126  1.00  2.14           H  
ATOM    631  HG2 GLU A  42      -4.732   4.136   4.262  1.00  3.62           H  
ATOM    632  HG3 GLU A  42      -5.383   3.795   5.865  1.00  3.24           H  
ATOM    633  N   ASP A  43      -6.062   2.248   3.278  1.00  0.68           N  
ATOM    634  CA  ASP A  43      -7.536   2.355   3.082  1.00  0.71           C  
ATOM    635  C   ASP A  43      -8.125   0.984   2.730  1.00  0.52           C  
ATOM    636  O   ASP A  43      -9.226   0.658   3.126  1.00  0.67           O  
ATOM    637  CB  ASP A  43      -7.819   3.337   1.945  1.00  0.80           C  
ATOM    638  CG  ASP A  43      -7.960   4.748   2.519  1.00  0.96           C  
ATOM    639  OD1 ASP A  43      -7.245   5.022   3.467  1.00  0.75           O  
ATOM    640  OD2 ASP A  43      -8.778   5.473   1.974  1.00  2.14           O  
ATOM    641  H   ASP A  43      -5.446   2.595   2.598  1.00  0.85           H  
ATOM    642  HA  ASP A  43      -7.992   2.718   3.987  1.00  0.85           H  
ATOM    643  HB2 ASP A  43      -7.003   3.320   1.237  1.00  0.75           H  
ATOM    644  HB3 ASP A  43      -8.733   3.061   1.443  1.00  0.90           H  
ATOM    645  N   VAL A  44      -7.375   0.212   1.992  1.00  0.23           N  
ATOM    646  CA  VAL A  44      -7.875  -1.139   1.600  1.00  0.17           C  
ATOM    647  C   VAL A  44      -7.587  -2.158   2.711  1.00  0.39           C  
ATOM    648  O   VAL A  44      -8.257  -3.165   2.822  1.00  0.54           O  
ATOM    649  CB  VAL A  44      -7.169  -1.575   0.317  1.00  0.25           C  
ATOM    650  CG1 VAL A  44      -7.667  -2.964  -0.087  1.00  0.53           C  
ATOM    651  CG2 VAL A  44      -7.494  -0.580  -0.798  1.00  0.48           C  
ATOM    652  H   VAL A  44      -6.492   0.517   1.697  1.00  0.19           H  
ATOM    653  HA  VAL A  44      -8.936  -1.092   1.423  1.00  0.21           H  
ATOM    654  HB  VAL A  44      -6.101  -1.604   0.480  1.00  0.17           H  
ATOM    655 HG11 VAL A  44      -8.747  -2.973  -0.105  1.00  1.11           H  
ATOM    656 HG12 VAL A  44      -7.294  -3.212  -1.070  1.00  0.59           H  
ATOM    657 HG13 VAL A  44      -7.316  -3.698   0.622  1.00  1.43           H  
ATOM    658 HG21 VAL A  44      -7.990   0.285  -0.381  1.00  0.86           H  
ATOM    659 HG22 VAL A  44      -6.581  -0.265  -1.284  1.00  0.86           H  
ATOM    660 HG23 VAL A  44      -8.141  -1.046  -1.526  1.00  1.54           H  
ATOM    661  N   GLU A  45      -6.596  -1.871   3.510  1.00  0.43           N  
ATOM    662  CA  GLU A  45      -6.248  -2.814   4.615  1.00  0.65           C  
ATOM    663  C   GLU A  45      -7.500  -3.191   5.414  1.00  0.65           C  
ATOM    664  O   GLU A  45      -7.865  -4.347   5.491  1.00  0.66           O  
ATOM    665  CB  GLU A  45      -5.236  -2.142   5.543  1.00  0.90           C  
ATOM    666  CG  GLU A  45      -4.892  -3.101   6.686  1.00  1.37           C  
ATOM    667  CD  GLU A  45      -3.534  -2.715   7.276  1.00  1.30           C  
ATOM    668  OE1 GLU A  45      -2.551  -3.181   6.724  1.00  0.82           O  
ATOM    669  OE2 GLU A  45      -3.557  -1.977   8.248  1.00  2.42           O  
ATOM    670  H   GLU A  45      -6.085  -1.045   3.386  1.00  0.34           H  
ATOM    671  HA  GLU A  45      -5.809  -3.704   4.199  1.00  0.68           H  
ATOM    672  HB2 GLU A  45      -4.341  -1.901   4.990  1.00  0.59           H  
ATOM    673  HB3 GLU A  45      -5.660  -1.235   5.945  1.00  1.27           H  
ATOM    674  HG2 GLU A  45      -5.647  -3.038   7.455  1.00  2.27           H  
ATOM    675  HG3 GLU A  45      -4.845  -4.112   6.313  1.00  1.33           H  
ATOM    676  N   LYS A  46      -8.132  -2.206   5.992  1.00  0.69           N  
ATOM    677  CA  LYS A  46      -9.360  -2.490   6.795  1.00  0.73           C  
ATOM    678  C   LYS A  46     -10.336  -3.360   5.994  1.00  0.42           C  
ATOM    679  O   LYS A  46     -11.302  -3.866   6.529  1.00  0.41           O  
ATOM    680  CB  LYS A  46     -10.036  -1.168   7.158  1.00  0.90           C  
ATOM    681  CG  LYS A  46     -10.755  -0.617   5.924  1.00  2.86           C  
ATOM    682  CD  LYS A  46     -11.019   0.877   6.124  1.00  3.49           C  
ATOM    683  CE  LYS A  46     -12.017   1.354   5.067  1.00  5.41           C  
ATOM    684  NZ  LYS A  46     -13.413   1.060   5.499  1.00  6.13           N  
ATOM    685  H   LYS A  46      -7.803  -1.287   5.900  1.00  0.72           H  
ATOM    686  HA  LYS A  46      -9.083  -3.006   7.698  1.00  0.93           H  
ATOM    687  HB2 LYS A  46     -10.749  -1.331   7.951  1.00  1.94           H  
ATOM    688  HB3 LYS A  46      -9.291  -0.459   7.490  1.00  1.29           H  
ATOM    689  HG2 LYS A  46     -10.140  -0.764   5.049  1.00  3.54           H  
ATOM    690  HG3 LYS A  46     -11.693  -1.136   5.789  1.00  3.76           H  
ATOM    691  HD2 LYS A  46     -11.426   1.045   7.109  1.00  3.06           H  
ATOM    692  HD3 LYS A  46     -10.093   1.425   6.023  1.00  3.39           H  
ATOM    693  HE2 LYS A  46     -11.909   2.419   4.923  1.00  5.95           H  
ATOM    694  HE3 LYS A  46     -11.824   0.850   4.132  1.00  6.03           H  
ATOM    695  HZ1 LYS A  46     -13.414   0.777   6.499  1.00  5.44           H  
ATOM    696  HZ2 LYS A  46     -13.999   1.911   5.378  1.00  7.09           H  
ATOM    697  HZ3 LYS A  46     -13.799   0.288   4.919  1.00  6.60           H  
ATOM    698  N   HIS A  47     -10.064  -3.514   4.727  1.00  0.37           N  
ATOM    699  CA  HIS A  47     -10.970  -4.346   3.881  1.00  0.08           C  
ATOM    700  C   HIS A  47     -10.534  -5.814   3.917  1.00  0.40           C  
ATOM    701  O   HIS A  47     -11.356  -6.706   3.989  1.00  0.61           O  
ATOM    702  CB  HIS A  47     -10.915  -3.834   2.443  1.00  0.31           C  
ATOM    703  CG  HIS A  47     -12.237  -4.151   1.743  1.00  0.39           C  
ATOM    704  ND1 HIS A  47     -13.370  -3.814   2.160  1.00  0.44           N  
ATOM    705  CD2 HIS A  47     -12.471  -4.832   0.562  1.00  0.50           C  
ATOM    706  CE1 HIS A  47     -14.288  -4.206   1.373  1.00  0.51           C  
ATOM    707  NE2 HIS A  47     -13.806  -4.867   0.323  1.00  0.55           N  
ATOM    708  H   HIS A  47      -9.273  -3.088   4.335  1.00  0.60           H  
ATOM    709  HA  HIS A  47     -11.978  -4.263   4.248  1.00  0.20           H  
ATOM    710  HB2 HIS A  47     -10.758  -2.766   2.440  1.00  0.44           H  
ATOM    711  HB3 HIS A  47     -10.106  -4.316   1.913  1.00  0.48           H  
ATOM    712  HD1 HIS A  47     -13.528  -3.311   2.986  1.00  0.49           H  
ATOM    713  HD2 HIS A  47     -11.710  -5.264  -0.071  1.00  0.60           H  
ATOM    714  HE1 HIS A  47     -15.340  -4.023   1.537  1.00  0.58           H  
ATOM    715  N   LEU A  48      -9.249  -6.034   3.867  1.00  0.51           N  
ATOM    716  CA  LEU A  48      -8.744  -7.440   3.895  1.00  0.85           C  
ATOM    717  C   LEU A  48      -8.643  -7.936   5.341  1.00  1.37           C  
ATOM    718  O   LEU A  48      -9.595  -7.863   6.093  1.00  1.72           O  
ATOM    719  CB  LEU A  48      -7.365  -7.490   3.239  1.00  0.54           C  
ATOM    720  CG  LEU A  48      -7.482  -7.035   1.782  1.00  0.40           C  
ATOM    721  CD1 LEU A  48      -6.220  -6.266   1.390  1.00  0.52           C  
ATOM    722  CD2 LEU A  48      -7.622  -8.264   0.882  1.00  0.34           C  
ATOM    723  H   LEU A  48      -8.621  -5.284   3.812  1.00  0.41           H  
ATOM    724  HA  LEU A  48      -9.421  -8.073   3.347  1.00  1.06           H  
ATOM    725  HB2 LEU A  48      -6.687  -6.836   3.769  1.00  0.59           H  
ATOM    726  HB3 LEU A  48      -6.983  -8.499   3.274  1.00  0.51           H  
ATOM    727  HG  LEU A  48      -8.347  -6.400   1.665  1.00  0.52           H  
ATOM    728 HD11 LEU A  48      -5.346  -6.867   1.599  1.00  0.64           H  
ATOM    729 HD12 LEU A  48      -6.246  -6.031   0.337  1.00  1.18           H  
ATOM    730 HD13 LEU A  48      -6.161  -5.348   1.957  1.00  1.58           H  
ATOM    731 HD21 LEU A  48      -8.394  -8.913   1.266  1.00  1.38           H  
ATOM    732 HD22 LEU A  48      -7.882  -7.956  -0.120  1.00  0.99           H  
ATOM    733 HD23 LEU A  48      -6.687  -8.805   0.855  1.00  1.28           H  
ATOM    734  N   ALA A  49      -7.490  -8.433   5.699  1.00  2.23           N  
ATOM    735  CA  ALA A  49      -7.310  -8.941   7.091  1.00  2.79           C  
ATOM    736  C   ALA A  49      -5.846  -9.328   7.327  1.00  4.14           C  
ATOM    737  O   ALA A  49      -5.193  -9.857   6.450  1.00  4.62           O  
ATOM    738  CB  ALA A  49      -8.200 -10.165   7.295  1.00  2.15           C  
ATOM    739  H   ALA A  49      -6.749  -8.470   5.060  1.00  2.77           H  
ATOM    740  HA  ALA A  49      -7.594  -8.173   7.792  1.00  3.07           H  
ATOM    741  HB1 ALA A  49      -8.024 -10.880   6.505  1.00  2.39           H  
ATOM    742  HB2 ALA A  49      -7.975 -10.625   8.247  1.00  2.96           H  
ATOM    743  HB3 ALA A  49      -9.238  -9.869   7.282  1.00  1.24           H  
ATOM    744  N   LYS A  50      -5.364  -9.057   8.509  1.00  4.94           N  
ATOM    745  CA  LYS A  50      -3.946  -9.405   8.819  1.00  6.28           C  
ATOM    746  C   LYS A  50      -3.875 -10.785   9.481  1.00  6.42           C  
ATOM    747  O   LYS A  50      -2.860 -11.451   9.427  1.00  7.53           O  
ATOM    748  CB  LYS A  50      -3.370  -8.353   9.768  1.00  7.44           C  
ATOM    749  CG  LYS A  50      -1.902  -8.683  10.055  1.00  8.66           C  
ATOM    750  CD  LYS A  50      -1.051  -7.433   9.819  1.00  9.69           C  
ATOM    751  CE  LYS A  50      -1.019  -7.118   8.321  1.00  9.68           C  
ATOM    752  NZ  LYS A  50      -1.430  -5.707   8.077  1.00 10.07           N  
ATOM    753  H   LYS A  50      -5.928  -8.630   9.187  1.00  4.80           H  
ATOM    754  HA  LYS A  50      -3.374  -9.416   7.907  1.00  6.57           H  
ATOM    755  HB2 LYS A  50      -3.440  -7.376   9.312  1.00  7.77           H  
ATOM    756  HB3 LYS A  50      -3.929  -8.354  10.691  1.00  7.31           H  
ATOM    757  HG2 LYS A  50      -1.798  -9.004  11.081  1.00  9.07           H  
ATOM    758  HG3 LYS A  50      -1.572  -9.477   9.403  1.00  8.61           H  
ATOM    759  HD2 LYS A  50      -1.475  -6.597  10.357  1.00  9.70           H  
ATOM    760  HD3 LYS A  50      -0.046  -7.607  10.174  1.00 10.64           H  
ATOM    761  HE2 LYS A  50      -0.019  -7.264   7.941  1.00 10.49           H  
ATOM    762  HE3 LYS A  50      -1.696  -7.776   7.797  1.00  8.80           H  
ATOM    763  HZ1 LYS A  50      -1.851  -5.313   8.943  1.00  9.92           H  
ATOM    764  HZ2 LYS A  50      -0.595  -5.144   7.811  1.00 10.91           H  
ATOM    765  HZ3 LYS A  50      -2.127  -5.676   7.307  1.00  9.79           H  
ATOM    766  N   ALA A  51      -4.957 -11.184  10.092  1.00  5.53           N  
ATOM    767  CA  ALA A  51      -4.971 -12.517  10.763  1.00  5.96           C  
ATOM    768  C   ALA A  51      -4.549 -13.610   9.777  1.00  6.04           C  
ATOM    769  O   ALA A  51      -3.798 -14.468  10.209  1.00  7.23           O  
ATOM    770  CB  ALA A  51      -6.384 -12.805  11.269  1.00  5.31           C  
ATOM    771  OXT ALA A  51      -5.001 -13.524   8.647  1.00  5.17           O  
ATOM    772  H   ALA A  51      -5.753 -10.613  10.110  1.00  4.77           H  
ATOM    773  HA  ALA A  51      -4.290 -12.505  11.596  1.00  7.05           H  
ATOM    774  HB1 ALA A  51      -6.997 -11.922  11.164  1.00  4.65           H  
ATOM    775  HB2 ALA A  51      -6.819 -13.611  10.697  1.00  4.93           H  
ATOM    776  HB3 ALA A  51      -6.346 -13.089  12.311  1.00  6.19           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   TYR A   1      28.107  -2.413   7.299  1.00 13.15           N  
ATOM      2  CA  TYR A   1      27.726  -2.897   5.940  1.00 12.53           C  
ATOM      3  C   TYR A   1      26.569  -2.048   5.403  1.00 11.41           C  
ATOM      4  O   TYR A   1      25.642  -2.563   4.811  1.00 10.95           O  
ATOM      5  CB  TYR A   1      27.295  -4.362   5.989  1.00 13.30           C  
ATOM      6  CG  TYR A   1      27.644  -5.037   4.662  1.00 13.18           C  
ATOM      7  CD1 TYR A   1      28.895  -5.586   4.462  1.00 13.64           C  
ATOM      8  CD2 TYR A   1      26.714  -5.109   3.645  1.00 12.78           C  
ATOM      9  CE1 TYR A   1      29.210  -6.196   3.265  1.00 13.71           C  
ATOM     10  CE2 TYR A   1      27.030  -5.718   2.447  1.00 12.89           C  
ATOM     11  CZ  TYR A   1      28.280  -6.266   2.248  1.00 13.36           C  
ATOM     12  OH  TYR A   1      28.595  -6.875   1.050  1.00 13.63           O  
ATOM     13  H1  TYR A   1      27.762  -1.441   7.430  1.00 12.65           H  
ATOM     14  H2  TYR A   1      27.680  -3.032   8.019  1.00 13.81           H  
ATOM     15  H3  TYR A   1      29.141  -2.431   7.396  1.00 13.57           H  
ATOM     16  HA  TYR A   1      28.573  -2.797   5.280  1.00 12.44           H  
ATOM     17  HB2 TYR A   1      27.810  -4.868   6.793  1.00 14.24           H  
ATOM     18  HB3 TYR A   1      26.230  -4.425   6.152  1.00 13.15           H  
ATOM     19  HD1 TYR A   1      29.632  -5.538   5.250  1.00 14.06           H  
ATOM     20  HD2 TYR A   1      25.731  -4.685   3.787  1.00 12.50           H  
ATOM     21  HE1 TYR A   1      30.193  -6.620   3.123  1.00 14.16           H  
ATOM     22  HE2 TYR A   1      26.292  -5.765   1.660  1.00 12.72           H  
ATOM     23  HH  TYR A   1      27.776  -7.044   0.579  1.00 13.53           H  
ATOM     24  N   ALA A   2      26.650  -0.766   5.623  1.00 11.10           N  
ATOM     25  CA  ALA A   2      25.562   0.131   5.132  1.00 10.08           C  
ATOM     26  C   ALA A   2      25.454   0.043   3.607  1.00  9.03           C  
ATOM     27  O   ALA A   2      26.346  -0.453   2.946  1.00  9.11           O  
ATOM     28  CB  ALA A   2      25.877   1.569   5.539  1.00 10.05           C  
ATOM     29  H   ALA A   2      27.416  -0.393   6.107  1.00 11.61           H  
ATOM     30  HA  ALA A   2      24.627  -0.168   5.574  1.00 10.24           H  
ATOM     31  HB1 ALA A   2      26.941   1.741   5.475  1.00 10.43           H  
ATOM     32  HB2 ALA A   2      25.366   2.254   4.880  1.00  9.15           H  
ATOM     33  HB3 ALA A   2      25.550   1.740   6.554  1.00 10.74           H  
ATOM     34  N   SER A   3      24.363   0.528   3.081  1.00  8.18           N  
ATOM     35  CA  SER A   3      24.181   0.482   1.601  1.00  7.19           C  
ATOM     36  C   SER A   3      23.412   1.718   1.125  1.00  6.17           C  
ATOM     37  O   SER A   3      23.263   2.679   1.854  1.00  6.34           O  
ATOM     38  CB  SER A   3      23.400  -0.778   1.234  1.00  7.44           C  
ATOM     39  OG  SER A   3      24.279  -1.842   1.569  1.00  8.47           O  
ATOM     40  H   SER A   3      23.670   0.919   3.652  1.00  8.26           H  
ATOM     41  HA  SER A   3      25.145   0.454   1.123  1.00  7.19           H  
ATOM     42  HB2 SER A   3      22.491  -0.849   1.812  1.00  7.77           H  
ATOM     43  HB3 SER A   3      23.177  -0.798   0.177  1.00  6.76           H  
ATOM     44  HG  SER A   3      24.888  -1.967   0.838  1.00  8.29           H  
ATOM     45  N   LEU A   4      22.939   1.666  -0.089  1.00  5.27           N  
ATOM     46  CA  LEU A   4      22.178   2.831  -0.630  1.00  4.25           C  
ATOM     47  C   LEU A   4      20.729   2.795  -0.133  1.00  4.16           C  
ATOM     48  O   LEU A   4      20.202   3.789   0.326  1.00  4.01           O  
ATOM     49  CB  LEU A   4      22.194   2.770  -2.157  1.00  3.43           C  
ATOM     50  CG  LEU A   4      23.580   2.322  -2.624  1.00  4.20           C  
ATOM     51  CD1 LEU A   4      23.666   2.458  -4.146  1.00  3.69           C  
ATOM     52  CD2 LEU A   4      24.642   3.215  -1.979  1.00  4.99           C  
ATOM     53  H   LEU A   4      23.082   0.870  -0.642  1.00  5.37           H  
ATOM     54  HA  LEU A   4      22.644   3.745  -0.307  1.00  4.39           H  
ATOM     55  HB2 LEU A   4      21.450   2.066  -2.500  1.00  3.41           H  
ATOM     56  HB3 LEU A   4      21.972   3.747  -2.561  1.00  2.74           H  
ATOM     57  HG  LEU A   4      23.747   1.293  -2.341  1.00  4.97           H  
ATOM     58 HD11 LEU A   4      22.693   2.287  -4.583  1.00  3.17           H  
ATOM     59 HD12 LEU A   4      24.003   3.450  -4.405  1.00  3.32           H  
ATOM     60 HD13 LEU A   4      24.364   1.732  -4.538  1.00  4.65           H  
ATOM     61 HD21 LEU A   4      24.282   4.232  -1.930  1.00  4.64           H  
ATOM     62 HD22 LEU A   4      24.854   2.864  -0.979  1.00  5.84           H  
ATOM     63 HD23 LEU A   4      25.548   3.186  -2.564  1.00  5.48           H  
ATOM     64  N   GLU A   5      20.116   1.648  -0.234  1.00  4.56           N  
ATOM     65  CA  GLU A   5      18.702   1.530   0.228  1.00  4.70           C  
ATOM     66  C   GLU A   5      18.657   0.993   1.662  1.00  5.83           C  
ATOM     67  O   GLU A   5      19.106  -0.104   1.932  1.00  6.77           O  
ATOM     68  CB  GLU A   5      17.952   0.572  -0.696  1.00  5.03           C  
ATOM     69  CG  GLU A   5      18.112   1.044  -2.143  1.00  4.34           C  
ATOM     70  CD  GLU A   5      17.443   0.036  -3.080  1.00  5.44           C  
ATOM     71  OE1 GLU A   5      16.325  -0.338  -2.764  1.00  6.26           O  
ATOM     72  OE2 GLU A   5      18.086  -0.303  -4.059  1.00  5.76           O  
ATOM     73  H   GLU A   5      20.579   0.871  -0.612  1.00  4.95           H  
ATOM     74  HA  GLU A   5      18.232   2.498   0.194  1.00  4.00           H  
ATOM     75  HB2 GLU A   5      18.357  -0.424  -0.593  1.00  5.80           H  
ATOM     76  HB3 GLU A   5      16.904   0.558  -0.434  1.00  5.27           H  
ATOM     77  HG2 GLU A   5      17.646   2.010  -2.267  1.00  3.63           H  
ATOM     78  HG3 GLU A   5      19.161   1.119  -2.390  1.00  4.11           H  
ATOM     79  N   GLU A   6      18.116   1.779   2.552  1.00  5.87           N  
ATOM     80  CA  GLU A   6      18.033   1.331   3.973  1.00  7.01           C  
ATOM     81  C   GLU A   6      16.672   0.678   4.242  1.00  7.38           C  
ATOM     82  O   GLU A   6      15.946   0.348   3.325  1.00  6.80           O  
ATOM     83  CB  GLU A   6      18.211   2.542   4.888  1.00  7.24           C  
ATOM     84  CG  GLU A   6      17.286   3.667   4.417  1.00  6.47           C  
ATOM     85  CD  GLU A   6      18.093   4.675   3.599  1.00  5.56           C  
ATOM     86  OE1 GLU A   6      18.719   4.228   2.652  1.00  4.94           O  
ATOM     87  OE2 GLU A   6      18.040   5.837   3.967  1.00  5.79           O  
ATOM     88  H   GLU A   6      17.767   2.657   2.289  1.00  5.28           H  
ATOM     89  HA  GLU A   6      18.815   0.619   4.169  1.00  7.61           H  
ATOM     90  HB2 GLU A   6      17.963   2.270   5.903  1.00  8.48           H  
ATOM     91  HB3 GLU A   6      19.237   2.877   4.852  1.00  7.07           H  
ATOM     92  HG2 GLU A   6      16.497   3.259   3.803  1.00  6.04           H  
ATOM     93  HG3 GLU A   6      16.852   4.165   5.272  1.00  7.24           H  
ATOM     94  N   GLN A   7      16.356   0.506   5.498  1.00  8.52           N  
ATOM     95  CA  GLN A   7      15.046  -0.123   5.849  1.00  8.99           C  
ATOM     96  C   GLN A   7      14.459   0.545   7.097  1.00  9.21           C  
ATOM     97  O   GLN A   7      15.097   0.606   8.130  1.00 10.09           O  
ATOM     98  CB  GLN A   7      15.264  -1.611   6.122  1.00 10.48           C  
ATOM     99  CG  GLN A   7      13.922  -2.262   6.466  1.00 11.20           C  
ATOM    100  CD  GLN A   7      14.103  -3.779   6.552  1.00 12.50           C  
ATOM    101  OE1 GLN A   7      13.604  -4.424   7.452  1.00 13.60           O  
ATOM    102  NE2 GLN A   7      14.809  -4.387   5.638  1.00 12.51           N  
ATOM    103  H   GLN A   7      16.973   0.787   6.206  1.00  9.16           H  
ATOM    104  HA  GLN A   7      14.361  -0.008   5.027  1.00  8.31           H  
ATOM    105  HB2 GLN A   7      15.683  -2.083   5.246  1.00 10.44           H  
ATOM    106  HB3 GLN A   7      15.948  -1.732   6.949  1.00 11.28           H  
ATOM    107  HG2 GLN A   7      13.568  -1.890   7.416  1.00 11.53           H  
ATOM    108  HG3 GLN A   7      13.197  -2.032   5.700  1.00 10.67           H  
ATOM    109 HE21 GLN A   7      15.215  -3.871   4.909  1.00 11.66           H  
ATOM    110 HE22 GLN A   7      14.934  -5.357   5.681  1.00 13.42           H  
ATOM    111  N   ASN A   8      13.253   1.032   6.974  1.00  8.57           N  
ATOM    112  CA  ASN A   8      12.611   1.699   8.145  1.00  8.89           C  
ATOM    113  C   ASN A   8      11.096   1.458   8.126  1.00  8.71           C  
ATOM    114  O   ASN A   8      10.407   1.896   7.227  1.00  7.74           O  
ATOM    115  CB  ASN A   8      12.889   3.200   8.079  1.00  8.31           C  
ATOM    116  CG  ASN A   8      11.842   3.945   8.910  1.00  8.95           C  
ATOM    117  OD1 ASN A   8      11.917   3.996  10.122  1.00 10.05           O  
ATOM    118  ND2 ASN A   8      10.852   4.535   8.299  1.00  8.47           N  
ATOM    119  H   ASN A   8      12.776   0.960   6.122  1.00  8.01           H  
ATOM    120  HA  ASN A   8      13.024   1.300   9.055  1.00  9.81           H  
ATOM    121  HB2 ASN A   8      13.872   3.408   8.476  1.00  8.75           H  
ATOM    122  HB3 ASN A   8      12.839   3.538   7.055  1.00  7.22           H  
ATOM    123 HD21 ASN A   8      10.787   4.497   7.321  1.00  7.61           H  
ATOM    124 HD22 ASN A   8      10.173   5.015   8.817  1.00  9.09           H  
ATOM    125  N   ASN A   9      10.614   0.765   9.122  1.00  9.71           N  
ATOM    126  CA  ASN A   9       9.148   0.487   9.181  1.00  9.67           C  
ATOM    127  C   ASN A   9       8.696  -0.245   7.912  1.00  8.88           C  
ATOM    128  O   ASN A   9       9.273  -1.245   7.531  1.00  9.03           O  
ATOM    129  CB  ASN A   9       8.393   1.810   9.305  1.00  9.26           C  
ATOM    130  CG  ASN A   9       6.958   1.533   9.757  1.00 10.22           C  
ATOM    131  OD1 ASN A   9       6.723   0.985  10.816  1.00 11.58           O  
ATOM    132  ND2 ASN A   9       5.969   1.895   8.987  1.00  9.69           N  
ATOM    133  H   ASN A   9      11.209   0.431   9.826  1.00 10.51           H  
ATOM    134  HA  ASN A   9       8.936  -0.126  10.041  1.00 10.64           H  
ATOM    135  HB2 ASN A   9       8.880   2.443  10.032  1.00  9.59           H  
ATOM    136  HB3 ASN A   9       8.375   2.313   8.350  1.00  8.14           H  
ATOM    137 HD21 ASN A   9       6.151   2.337   8.132  1.00  8.61           H  
ATOM    138 HD22 ASN A   9       5.044   1.725   9.264  1.00 10.44           H  
ATOM    139  N   ASP A  10       7.670   0.270   7.287  1.00  8.21           N  
ATOM    140  CA  ASP A  10       7.165  -0.381   6.040  1.00  7.56           C  
ATOM    141  C   ASP A  10       6.736   0.683   5.024  1.00  5.98           C  
ATOM    142  O   ASP A  10       6.202   1.713   5.387  1.00  5.60           O  
ATOM    143  CB  ASP A  10       5.967  -1.264   6.389  1.00  8.76           C  
ATOM    144  CG  ASP A  10       5.786  -2.323   5.299  1.00  9.09           C  
ATOM    145  OD1 ASP A  10       6.769  -2.991   5.025  1.00  9.42           O  
ATOM    146  OD2 ASP A  10       4.674  -2.405   4.802  1.00  9.22           O  
ATOM    147  H   ASP A  10       7.236   1.077   7.633  1.00  8.25           H  
ATOM    148  HA  ASP A  10       7.943  -0.990   5.612  1.00  7.53           H  
ATOM    149  HB2 ASP A  10       6.134  -1.752   7.337  1.00  9.69           H  
ATOM    150  HB3 ASP A  10       5.074  -0.660   6.450  1.00  8.65           H  
ATOM    151  N   ALA A  11       6.979   0.411   3.771  1.00  5.31           N  
ATOM    152  CA  ALA A  11       6.590   1.396   2.717  1.00  3.81           C  
ATOM    153  C   ALA A  11       6.190   0.662   1.433  1.00  3.24           C  
ATOM    154  O   ALA A  11       6.952  -0.118   0.898  1.00  3.25           O  
ATOM    155  CB  ALA A  11       7.772   2.320   2.430  1.00  3.65           C  
ATOM    156  H   ALA A  11       7.415  -0.431   3.522  1.00  5.93           H  
ATOM    157  HA  ALA A  11       5.756   1.982   3.067  1.00  3.52           H  
ATOM    158  HB1 ALA A  11       8.614   2.039   3.047  1.00  4.76           H  
ATOM    159  HB2 ALA A  11       8.053   2.242   1.390  1.00  3.47           H  
ATOM    160  HB3 ALA A  11       7.498   3.342   2.648  1.00  3.01           H  
ATOM    161  N   LEU A  12       5.002   0.928   0.966  1.00  3.18           N  
ATOM    162  CA  LEU A  12       4.536   0.252  -0.280  1.00  2.67           C  
ATOM    163  C   LEU A  12       4.968   1.053  -1.514  1.00  0.78           C  
ATOM    164  O   LEU A  12       5.586   2.092  -1.392  1.00  0.74           O  
ATOM    165  CB  LEU A  12       3.013   0.140  -0.247  1.00  3.57           C  
ATOM    166  CG  LEU A  12       2.625  -1.194   0.397  1.00  5.67           C  
ATOM    167  CD1 LEU A  12       1.214  -1.084   0.973  1.00  6.82           C  
ATOM    168  CD2 LEU A  12       2.651  -2.294  -0.665  1.00  6.18           C  
ATOM    169  H   LEU A  12       4.420   1.567   1.430  1.00  3.69           H  
ATOM    170  HA  LEU A  12       4.964  -0.735  -0.330  1.00  3.42           H  
ATOM    171  HB2 LEU A  12       2.601   0.955   0.329  1.00  4.09           H  
ATOM    172  HB3 LEU A  12       2.623   0.184  -1.253  1.00  2.70           H  
ATOM    173  HG  LEU A  12       3.322  -1.433   1.187  1.00  6.35           H  
ATOM    174 HD11 LEU A  12       0.552  -0.650   0.237  1.00  6.52           H  
ATOM    175 HD12 LEU A  12       0.853  -2.066   1.239  1.00  7.95           H  
ATOM    176 HD13 LEU A  12       1.226  -0.458   1.853  1.00  7.05           H  
ATOM    177 HD21 LEU A  12       3.356  -2.037  -1.441  1.00  6.04           H  
ATOM    178 HD22 LEU A  12       2.946  -3.230  -0.213  1.00  7.01           H  
ATOM    179 HD23 LEU A  12       1.668  -2.404  -1.100  1.00  6.30           H  
ATOM    180  N   SER A  13       4.627   0.545  -2.674  1.00  0.77           N  
ATOM    181  CA  SER A  13       5.009   1.248  -3.941  1.00  1.79           C  
ATOM    182  C   SER A  13       3.752   1.525  -4.789  1.00  1.99           C  
ATOM    183  O   SER A  13       2.710   0.957  -4.548  1.00  1.19           O  
ATOM    184  CB  SER A  13       5.968   0.348  -4.721  1.00  3.30           C  
ATOM    185  OG  SER A  13       6.080  -0.817  -3.918  1.00  2.58           O  
ATOM    186  H   SER A  13       4.125  -0.296  -2.713  1.00  1.60           H  
ATOM    187  HA  SER A  13       5.494   2.168  -3.702  1.00  2.42           H  
ATOM    188  HB2 SER A  13       5.557   0.097  -5.688  1.00  4.17           H  
ATOM    189  HB3 SER A  13       6.932   0.820  -4.832  1.00  4.33           H  
ATOM    190  HG  SER A  13       5.711  -1.554  -4.410  1.00  2.90           H  
ATOM    191  N   PRO A  14       3.880   2.402  -5.776  1.00  3.40           N  
ATOM    192  CA  PRO A  14       2.748   2.738  -6.649  1.00  4.13           C  
ATOM    193  C   PRO A  14       2.133   1.468  -7.251  1.00  3.70           C  
ATOM    194  O   PRO A  14       0.986   1.462  -7.652  1.00  3.86           O  
ATOM    195  CB  PRO A  14       3.335   3.633  -7.747  1.00  5.62           C  
ATOM    196  CG  PRO A  14       4.833   3.879  -7.395  1.00  5.86           C  
ATOM    197  CD  PRO A  14       5.137   3.104  -6.098  1.00  4.47           C  
ATOM    198  HA  PRO A  14       2.005   3.284  -6.098  1.00  4.19           H  
ATOM    199  HB2 PRO A  14       3.256   3.141  -8.705  1.00  5.98           H  
ATOM    200  HB3 PRO A  14       2.803   4.573  -7.779  1.00  6.26           H  
ATOM    201  HG2 PRO A  14       5.464   3.521  -8.195  1.00  6.50           H  
ATOM    202  HG3 PRO A  14       5.007   4.934  -7.243  1.00  6.50           H  
ATOM    203  HD2 PRO A  14       5.933   2.399  -6.261  1.00  4.63           H  
ATOM    204  HD3 PRO A  14       5.397   3.792  -5.307  1.00  4.34           H  
ATOM    205  N   ALA A  15       2.911   0.420  -7.302  1.00  3.46           N  
ATOM    206  CA  ALA A  15       2.380  -0.855  -7.864  1.00  3.33           C  
ATOM    207  C   ALA A  15       1.254  -1.384  -6.971  1.00  2.19           C  
ATOM    208  O   ALA A  15       0.614  -2.367  -7.285  1.00  2.03           O  
ATOM    209  CB  ALA A  15       3.508  -1.884  -7.928  1.00  3.94           C  
ATOM    210  H   ALA A  15       3.834   0.472  -6.975  1.00  3.60           H  
ATOM    211  HA  ALA A  15       1.999  -0.680  -8.856  1.00  3.79           H  
ATOM    212  HB1 ALA A  15       4.055  -1.883  -6.996  1.00  3.76           H  
ATOM    213  HB2 ALA A  15       3.094  -2.868  -8.097  1.00  3.74           H  
ATOM    214  HB3 ALA A  15       4.181  -1.637  -8.736  1.00  5.07           H  
ATOM    215  N   ILE A  16       1.040  -0.712  -5.872  1.00  1.55           N  
ATOM    216  CA  ILE A  16      -0.037  -1.148  -4.938  1.00  0.55           C  
ATOM    217  C   ILE A  16      -1.359  -1.299  -5.697  1.00  0.79           C  
ATOM    218  O   ILE A  16      -2.277  -1.946  -5.230  1.00  1.03           O  
ATOM    219  CB  ILE A  16      -0.191  -0.100  -3.834  1.00  0.78           C  
ATOM    220  CG1 ILE A  16      -1.017  -0.690  -2.687  1.00  1.37           C  
ATOM    221  CG2 ILE A  16      -0.912   1.125  -4.398  1.00  1.89           C  
ATOM    222  CD1 ILE A  16      -1.276   0.400  -1.644  1.00  1.97           C  
ATOM    223  H   ILE A  16       1.583   0.077  -5.665  1.00  1.84           H  
ATOM    224  HA  ILE A  16       0.232  -2.095  -4.497  1.00  0.79           H  
ATOM    225  HB  ILE A  16       0.784   0.193  -3.469  1.00  0.62           H  
ATOM    226 HG12 ILE A  16      -1.958  -1.057  -3.069  1.00  1.84           H  
ATOM    227 HG13 ILE A  16      -0.476  -1.506  -2.232  1.00  1.44           H  
ATOM    228 HG21 ILE A  16      -0.588   1.304  -5.412  1.00  1.56           H  
ATOM    229 HG22 ILE A  16      -1.979   0.954  -4.392  1.00  3.17           H  
ATOM    230 HG23 ILE A  16      -0.687   1.991  -3.795  1.00  2.31           H  
ATOM    231 HD11 ILE A  16      -0.358   0.929  -1.436  1.00  1.65           H  
ATOM    232 HD12 ILE A  16      -2.011   1.097  -2.020  1.00  2.05           H  
ATOM    233 HD13 ILE A  16      -1.643  -0.048  -0.733  1.00  3.09           H  
ATOM    234  N   ARG A  17      -1.430  -0.697  -6.852  1.00  1.46           N  
ATOM    235  CA  ARG A  17      -2.682  -0.799  -7.656  1.00  1.89           C  
ATOM    236  C   ARG A  17      -2.909  -2.253  -8.084  1.00  1.57           C  
ATOM    237  O   ARG A  17      -4.012  -2.756  -8.022  1.00  1.68           O  
ATOM    238  CB  ARG A  17      -2.555   0.084  -8.896  1.00  2.62           C  
ATOM    239  CG  ARG A  17      -2.292   1.528  -8.461  1.00  2.75           C  
ATOM    240  CD  ARG A  17      -2.985   2.479  -9.438  1.00  3.74           C  
ATOM    241  NE  ARG A  17      -2.567   3.877  -9.131  1.00  3.81           N  
ATOM    242  CZ  ARG A  17      -1.599   4.420  -9.816  1.00  3.06           C  
ATOM    243  NH1 ARG A  17      -0.516   3.728 -10.039  1.00  1.77           N  
ATOM    244  NH2 ARG A  17      -1.746   5.641 -10.256  1.00  3.82           N  
ATOM    245  H   ARG A  17      -0.667  -0.181  -7.188  1.00  1.87           H  
ATOM    246  HA  ARG A  17      -3.516  -0.467  -7.063  1.00  2.04           H  
ATOM    247  HB2 ARG A  17      -1.737  -0.265  -9.508  1.00  2.71           H  
ATOM    248  HB3 ARG A  17      -3.470   0.039  -9.469  1.00  3.05           H  
ATOM    249  HG2 ARG A  17      -2.681   1.684  -7.465  1.00  2.77           H  
ATOM    250  HG3 ARG A  17      -1.229   1.719  -8.460  1.00  2.27           H  
ATOM    251  HD2 ARG A  17      -2.702   2.236 -10.452  1.00  3.62           H  
ATOM    252  HD3 ARG A  17      -4.057   2.396  -9.335  1.00  4.74           H  
ATOM    253  HE  ARG A  17      -3.015   4.382  -8.421  1.00  4.58           H  
ATOM    254 HH11 ARG A  17      -0.438   2.794  -9.686  1.00  1.52           H  
ATOM    255 HH12 ARG A  17       0.236   4.128 -10.562  1.00  1.35           H  
ATOM    256 HH21 ARG A  17      -2.590   6.142 -10.067  1.00  4.84           H  
ATOM    257 HH22 ARG A  17      -1.015   6.073 -10.782  1.00  3.50           H  
ATOM    258  N   ARG A  18      -1.854  -2.894  -8.510  1.00  1.36           N  
ATOM    259  CA  ARG A  18      -1.986  -4.317  -8.941  1.00  1.05           C  
ATOM    260  C   ARG A  18      -2.380  -5.189  -7.746  1.00  0.65           C  
ATOM    261  O   ARG A  18      -3.049  -6.193  -7.898  1.00  0.87           O  
ATOM    262  CB  ARG A  18      -0.648  -4.795  -9.504  1.00  1.15           C  
ATOM    263  CG  ARG A  18      -0.558  -4.406 -10.982  1.00  1.62           C  
ATOM    264  CD  ARG A  18      -0.702  -2.887 -11.110  1.00  3.27           C  
ATOM    265  NE  ARG A  18      -0.347  -2.482 -12.499  1.00  3.94           N  
ATOM    266  CZ  ARG A  18      -0.831  -1.373 -12.986  1.00  5.60           C  
ATOM    267  NH1 ARG A  18      -2.072  -1.062 -12.731  1.00  6.70           N  
ATOM    268  NH2 ARG A  18      -0.058  -0.613 -13.713  1.00  6.36           N  
ATOM    269  H   ARG A  18      -0.984  -2.447  -8.545  1.00  1.55           H  
ATOM    270  HA  ARG A  18      -2.742  -4.391  -9.704  1.00  1.11           H  
ATOM    271  HB2 ARG A  18       0.161  -4.335  -8.957  1.00  1.49           H  
ATOM    272  HB3 ARG A  18      -0.577  -5.868  -9.407  1.00  0.78           H  
ATOM    273  HG2 ARG A  18       0.397  -4.714 -11.380  1.00  0.63           H  
ATOM    274  HG3 ARG A  18      -1.347  -4.892 -11.534  1.00  2.95           H  
ATOM    275  HD2 ARG A  18      -1.721  -2.597 -10.901  1.00  4.25           H  
ATOM    276  HD3 ARG A  18      -0.039  -2.395 -10.413  1.00  3.51           H  
ATOM    277  HE  ARG A  18       0.246  -3.045 -13.041  1.00  3.29           H  
ATOM    278 HH11 ARG A  18      -2.634  -1.670 -12.171  1.00  6.40           H  
ATOM    279 HH12 ARG A  18      -2.461  -0.217 -13.096  1.00  7.98           H  
ATOM    280 HH21 ARG A  18       0.888  -0.883 -13.887  1.00  5.86           H  
ATOM    281 HH22 ARG A  18      -0.413   0.241 -14.094  1.00  7.61           H  
ATOM    282  N   LEU A  19      -1.954  -4.787  -6.580  1.00  0.15           N  
ATOM    283  CA  LEU A  19      -2.297  -5.576  -5.361  1.00  0.41           C  
ATOM    284  C   LEU A  19      -3.808  -5.826  -5.307  1.00  0.67           C  
ATOM    285  O   LEU A  19      -4.251  -6.901  -4.958  1.00  0.88           O  
ATOM    286  CB  LEU A  19      -1.861  -4.792  -4.121  1.00  0.57           C  
ATOM    287  CG  LEU A  19      -1.951  -5.698  -2.889  1.00  0.89           C  
ATOM    288  CD1 LEU A  19      -0.579  -6.317  -2.618  1.00  0.98           C  
ATOM    289  CD2 LEU A  19      -2.372  -4.860  -1.678  1.00  1.05           C  
ATOM    290  H   LEU A  19      -1.416  -3.972  -6.505  1.00  0.16           H  
ATOM    291  HA  LEU A  19      -1.778  -6.520  -5.387  1.00  0.53           H  
ATOM    292  HB2 LEU A  19      -0.843  -4.454  -4.247  1.00  0.50           H  
ATOM    293  HB3 LEU A  19      -2.503  -3.935  -3.989  1.00  0.61           H  
ATOM    294  HG  LEU A  19      -2.676  -6.480  -3.060  1.00  0.97           H  
ATOM    295 HD11 LEU A  19      -0.249  -6.865  -3.488  1.00  1.67           H  
ATOM    296 HD12 LEU A  19       0.135  -5.538  -2.396  1.00  1.26           H  
ATOM    297 HD13 LEU A  19      -0.643  -6.991  -1.777  1.00  1.24           H  
ATOM    298 HD21 LEU A  19      -1.684  -4.038  -1.547  1.00  1.62           H  
ATOM    299 HD22 LEU A  19      -3.367  -4.470  -1.834  1.00  0.53           H  
ATOM    300 HD23 LEU A  19      -2.366  -5.475  -0.790  1.00  1.95           H  
ATOM    301  N   LEU A  20      -4.567  -4.823  -5.657  1.00  0.81           N  
ATOM    302  CA  LEU A  20      -6.050  -4.983  -5.632  1.00  1.17           C  
ATOM    303  C   LEU A  20      -6.503  -5.884  -6.786  1.00  1.02           C  
ATOM    304  O   LEU A  20      -7.209  -6.852  -6.580  1.00  1.46           O  
ATOM    305  CB  LEU A  20      -6.703  -3.609  -5.769  1.00  1.51           C  
ATOM    306  CG  LEU A  20      -6.307  -2.745  -4.568  1.00  1.60           C  
ATOM    307  CD1 LEU A  20      -6.172  -1.288  -5.018  1.00  1.61           C  
ATOM    308  CD2 LEU A  20      -7.394  -2.844  -3.497  1.00  2.04           C  
ATOM    309  H   LEU A  20      -4.166  -3.973  -5.934  1.00  0.76           H  
ATOM    310  HA  LEU A  20      -6.346  -5.426  -4.695  1.00  1.37           H  
ATOM    311  HB2 LEU A  20      -6.369  -3.138  -6.682  1.00  1.42           H  
ATOM    312  HB3 LEU A  20      -7.777  -3.719  -5.799  1.00  1.90           H  
ATOM    313  HG  LEU A  20      -5.366  -3.092  -4.166  1.00  1.42           H  
ATOM    314 HD11 LEU A  20      -6.998  -1.028  -5.663  1.00  1.68           H  
ATOM    315 HD12 LEU A  20      -6.177  -0.640  -4.154  1.00  2.33           H  
ATOM    316 HD13 LEU A  20      -5.245  -1.158  -5.556  1.00  1.41           H  
ATOM    317 HD21 LEU A  20      -7.521  -3.874  -3.199  1.00  2.78           H  
ATOM    318 HD22 LEU A  20      -7.112  -2.256  -2.636  1.00  2.64           H  
ATOM    319 HD23 LEU A  20      -8.329  -2.470  -3.890  1.00  1.41           H  
ATOM    320  N   ALA A  21      -6.088  -5.545  -7.975  1.00  0.82           N  
ATOM    321  CA  ALA A  21      -6.484  -6.372  -9.152  1.00  0.89           C  
ATOM    322  C   ALA A  21      -6.158  -7.846  -8.893  1.00  0.71           C  
ATOM    323  O   ALA A  21      -6.824  -8.730  -9.396  1.00  0.96           O  
ATOM    324  CB  ALA A  21      -5.717  -5.891 -10.382  1.00  1.08           C  
ATOM    325  H   ALA A  21      -5.522  -4.754  -8.094  1.00  1.04           H  
ATOM    326  HA  ALA A  21      -7.540  -6.264  -9.327  1.00  1.01           H  
ATOM    327  HB1 ALA A  21      -4.955  -5.185 -10.083  1.00  1.40           H  
ATOM    328  HB2 ALA A  21      -5.250  -6.731 -10.872  1.00  0.87           H  
ATOM    329  HB3 ALA A  21      -6.396  -5.411 -11.071  1.00  2.01           H  
ATOM    330  N   GLU A  22      -5.138  -8.080  -8.112  1.00  0.37           N  
ATOM    331  CA  GLU A  22      -4.755  -9.489  -7.809  1.00  0.46           C  
ATOM    332  C   GLU A  22      -5.784 -10.126  -6.870  1.00  0.32           C  
ATOM    333  O   GLU A  22      -6.080 -11.301  -6.974  1.00  0.41           O  
ATOM    334  CB  GLU A  22      -3.379  -9.499  -7.140  1.00  0.68           C  
ATOM    335  CG  GLU A  22      -2.855 -10.937  -7.085  1.00  0.97           C  
ATOM    336  CD  GLU A  22      -2.493 -11.404  -8.497  1.00  2.59           C  
ATOM    337  OE1 GLU A  22      -2.121 -10.541  -9.275  1.00  3.38           O  
ATOM    338  OE2 GLU A  22      -2.608 -12.599  -8.719  1.00  3.29           O  
ATOM    339  H   GLU A  22      -4.629  -7.335  -7.730  1.00  0.23           H  
ATOM    340  HA  GLU A  22      -4.710 -10.052  -8.725  1.00  0.66           H  
ATOM    341  HB2 GLU A  22      -2.696  -8.885  -7.708  1.00  0.77           H  
ATOM    342  HB3 GLU A  22      -3.461  -9.104  -6.139  1.00  0.62           H  
ATOM    343  HG2 GLU A  22      -1.977 -10.982  -6.458  1.00  1.38           H  
ATOM    344  HG3 GLU A  22      -3.616 -11.588  -6.678  1.00  0.76           H  
ATOM    345  N   HIS A  23      -6.308  -9.337  -5.973  1.00  0.30           N  
ATOM    346  CA  HIS A  23      -7.319  -9.880  -5.020  1.00  0.54           C  
ATOM    347  C   HIS A  23      -8.736  -9.611  -5.539  1.00  0.72           C  
ATOM    348  O   HIS A  23      -9.708  -9.828  -4.843  1.00  0.87           O  
ATOM    349  CB  HIS A  23      -7.137  -9.208  -3.660  1.00  0.59           C  
ATOM    350  CG  HIS A  23      -5.704  -9.431  -3.172  1.00  0.63           C  
ATOM    351  ND1 HIS A  23      -5.151 -10.551  -3.052  1.00  0.66           N  
ATOM    352  CD2 HIS A  23      -4.752  -8.510  -2.775  1.00  0.65           C  
ATOM    353  CE1 HIS A  23      -3.961 -10.434  -2.624  1.00  0.70           C  
ATOM    354  NE2 HIS A  23      -3.618  -9.164  -2.420  1.00  0.70           N  
ATOM    355  H   HIS A  23      -6.042  -8.395  -5.926  1.00  0.28           H  
ATOM    356  HA  HIS A  23      -7.175 -10.942  -4.913  1.00  0.64           H  
ATOM    357  HB2 HIS A  23      -7.323  -8.148  -3.748  1.00  0.59           H  
ATOM    358  HB3 HIS A  23      -7.827  -9.633  -2.946  1.00  0.63           H  
ATOM    359  HD1 HIS A  23      -5.584 -11.405  -3.260  1.00  0.65           H  
ATOM    360  HD2 HIS A  23      -4.890  -7.439  -2.751  1.00  0.65           H  
ATOM    361  HE1 HIS A  23      -3.301 -11.271  -2.446  1.00  0.75           H  
ATOM    362  N   ASN A  24      -8.821  -9.145  -6.756  1.00  0.88           N  
ATOM    363  CA  ASN A  24     -10.165  -8.857  -7.338  1.00  1.13           C  
ATOM    364  C   ASN A  24     -10.946  -7.903  -6.427  1.00  0.89           C  
ATOM    365  O   ASN A  24     -12.134  -8.062  -6.231  1.00  0.68           O  
ATOM    366  CB  ASN A  24     -10.937 -10.168  -7.487  1.00  1.48           C  
ATOM    367  CG  ASN A  24     -10.037 -11.211  -8.152  1.00  2.30           C  
ATOM    368  OD1 ASN A  24      -8.856 -10.998  -8.342  1.00  2.74           O  
ATOM    369  ND2 ASN A  24     -10.555 -12.351  -8.522  1.00  3.29           N  
ATOM    370  H   ASN A  24      -8.011  -8.984  -7.281  1.00  0.95           H  
ATOM    371  HA  ASN A  24     -10.044  -8.404  -8.307  1.00  1.33           H  
ATOM    372  HB2 ASN A  24     -11.241 -10.527  -6.514  1.00  2.03           H  
ATOM    373  HB3 ASN A  24     -11.813 -10.010  -8.098  1.00  1.12           H  
ATOM    374 HD21 ASN A  24     -11.507 -12.528  -8.373  1.00  3.79           H  
ATOM    375 HD22 ASN A  24      -9.991 -13.029  -8.950  1.00  3.84           H  
ATOM    376  N   LEU A  25     -10.254  -6.930  -5.893  1.00  1.02           N  
ATOM    377  CA  LEU A  25     -10.931  -5.948  -4.991  1.00  0.92           C  
ATOM    378  C   LEU A  25     -11.167  -4.628  -5.733  1.00  0.91           C  
ATOM    379  O   LEU A  25     -10.260  -4.071  -6.318  1.00  0.98           O  
ATOM    380  CB  LEU A  25     -10.038  -5.696  -3.774  1.00  0.96           C  
ATOM    381  CG  LEU A  25      -9.945  -6.982  -2.936  1.00  1.23           C  
ATOM    382  CD1 LEU A  25      -8.916  -6.779  -1.822  1.00  1.14           C  
ATOM    383  CD2 LEU A  25     -11.311  -7.303  -2.309  1.00  1.39           C  
ATOM    384  H   LEU A  25      -9.298  -6.845  -6.085  1.00  1.25           H  
ATOM    385  HA  LEU A  25     -11.875  -6.348  -4.664  1.00  0.95           H  
ATOM    386  HB2 LEU A  25      -9.051  -5.411  -4.105  1.00  0.84           H  
ATOM    387  HB3 LEU A  25     -10.452  -4.896  -3.177  1.00  0.98           H  
ATOM    388  HG  LEU A  25      -9.636  -7.802  -3.568  1.00  1.42           H  
ATOM    389 HD11 LEU A  25      -7.987  -6.424  -2.244  1.00  1.78           H  
ATOM    390 HD12 LEU A  25      -9.284  -6.053  -1.113  1.00  0.99           H  
ATOM    391 HD13 LEU A  25      -8.741  -7.716  -1.313  1.00  1.77           H  
ATOM    392 HD21 LEU A  25     -11.942  -6.429  -2.324  1.00  0.80           H  
ATOM    393 HD22 LEU A  25     -11.789  -8.095  -2.868  1.00  1.76           H  
ATOM    394 HD23 LEU A  25     -11.174  -7.624  -1.287  1.00  2.13           H  
ATOM    395  N   ASP A  26     -12.384  -4.157  -5.692  1.00  0.85           N  
ATOM    396  CA  ASP A  26     -12.699  -2.876  -6.392  1.00  0.87           C  
ATOM    397  C   ASP A  26     -12.284  -1.681  -5.525  1.00  0.90           C  
ATOM    398  O   ASP A  26     -12.943  -1.353  -4.559  1.00  0.75           O  
ATOM    399  CB  ASP A  26     -14.201  -2.811  -6.662  1.00  0.80           C  
ATOM    400  CG  ASP A  26     -14.448  -2.087  -7.988  1.00  0.76           C  
ATOM    401  OD1 ASP A  26     -13.724  -1.135  -8.227  1.00  2.01           O  
ATOM    402  OD2 ASP A  26     -15.347  -2.526  -8.685  1.00  1.01           O  
ATOM    403  H   ASP A  26     -13.085  -4.639  -5.207  1.00  0.80           H  
ATOM    404  HA  ASP A  26     -12.167  -2.840  -7.328  1.00  0.97           H  
ATOM    405  HB2 ASP A  26     -14.606  -3.812  -6.722  1.00  1.55           H  
ATOM    406  HB3 ASP A  26     -14.694  -2.275  -5.865  1.00  1.30           H  
ATOM    407  N   ALA A  27     -11.198  -1.059  -5.892  1.00  1.15           N  
ATOM    408  CA  ALA A  27     -10.724   0.115  -5.100  1.00  1.27           C  
ATOM    409  C   ALA A  27     -11.688   1.293  -5.274  1.00  1.44           C  
ATOM    410  O   ALA A  27     -11.794   2.143  -4.413  1.00  1.45           O  
ATOM    411  CB  ALA A  27      -9.335   0.518  -5.588  1.00  1.64           C  
ATOM    412  H   ALA A  27     -10.696  -1.358  -6.679  1.00  1.30           H  
ATOM    413  HA  ALA A  27     -10.672  -0.153  -4.059  1.00  1.03           H  
ATOM    414  HB1 ALA A  27      -9.033  -0.125  -6.401  1.00  2.34           H  
ATOM    415  HB2 ALA A  27      -9.351   1.542  -5.932  1.00  1.16           H  
ATOM    416  HB3 ALA A  27      -8.623   0.426  -4.780  1.00  2.09           H  
ATOM    417  N   SER A  28     -12.369   1.318  -6.387  1.00  1.64           N  
ATOM    418  CA  SER A  28     -13.330   2.433  -6.632  1.00  1.93           C  
ATOM    419  C   SER A  28     -14.187   2.673  -5.384  1.00  1.89           C  
ATOM    420  O   SER A  28     -14.702   3.753  -5.180  1.00  2.18           O  
ATOM    421  CB  SER A  28     -14.233   2.067  -7.808  1.00  1.93           C  
ATOM    422  OG  SER A  28     -14.598   3.319  -8.368  1.00  2.06           O  
ATOM    423  H   SER A  28     -12.250   0.612  -7.056  1.00  1.62           H  
ATOM    424  HA  SER A  28     -12.784   3.331  -6.868  1.00  2.24           H  
ATOM    425  HB2 SER A  28     -13.694   1.476  -8.535  1.00  2.87           H  
ATOM    426  HB3 SER A  28     -15.112   1.539  -7.467  1.00  1.38           H  
ATOM    427  HG  SER A  28     -14.432   3.999  -7.711  1.00  2.15           H  
ATOM    428  N   ALA A  29     -14.319   1.656  -4.578  1.00  1.58           N  
ATOM    429  CA  ALA A  29     -15.137   1.805  -3.340  1.00  1.66           C  
ATOM    430  C   ALA A  29     -14.260   2.309  -2.188  1.00  1.75           C  
ATOM    431  O   ALA A  29     -14.726   3.003  -1.307  1.00  2.06           O  
ATOM    432  CB  ALA A  29     -15.737   0.450  -2.969  1.00  1.38           C  
ATOM    433  H   ALA A  29     -13.887   0.801  -4.785  1.00  1.35           H  
ATOM    434  HA  ALA A  29     -15.931   2.509  -3.518  1.00  1.93           H  
ATOM    435  HB1 ALA A  29     -16.191   0.001  -3.840  1.00  1.86           H  
ATOM    436  HB2 ALA A  29     -14.961  -0.203  -2.597  1.00  1.79           H  
ATOM    437  HB3 ALA A  29     -16.488   0.581  -2.204  1.00  1.45           H  
ATOM    438  N   ILE A  30     -13.006   1.946  -2.222  1.00  1.52           N  
ATOM    439  CA  ILE A  30     -12.084   2.395  -1.137  1.00  1.58           C  
ATOM    440  C   ILE A  30     -11.584   3.813  -1.430  1.00  2.00           C  
ATOM    441  O   ILE A  30     -11.032   4.075  -2.480  1.00  2.36           O  
ATOM    442  CB  ILE A  30     -10.888   1.433  -1.065  1.00  1.23           C  
ATOM    443  CG1 ILE A  30     -11.400  -0.019  -0.941  1.00  0.78           C  
ATOM    444  CG2 ILE A  30     -10.003   1.789   0.146  1.00  1.29           C  
ATOM    445  CD1 ILE A  30     -12.364  -0.140   0.249  1.00  0.91           C  
ATOM    446  H   ILE A  30     -12.674   1.383  -2.952  1.00  1.37           H  
ATOM    447  HA  ILE A  30     -12.612   2.391  -0.200  1.00  1.62           H  
ATOM    448  HB  ILE A  30     -10.304   1.527  -1.967  1.00  1.34           H  
ATOM    449 HG12 ILE A  30     -11.917  -0.293  -1.849  1.00  0.76           H  
ATOM    450 HG13 ILE A  30     -10.564  -0.688  -0.800  1.00  0.59           H  
ATOM    451 HG21 ILE A  30     -10.582   2.321   0.884  1.00  0.94           H  
ATOM    452 HG22 ILE A  30      -9.608   0.888   0.590  1.00  1.42           H  
ATOM    453 HG23 ILE A  30      -9.183   2.413  -0.176  1.00  2.24           H  
ATOM    454 HD11 ILE A  30     -12.029   0.481   1.064  1.00  1.85           H  
ATOM    455 HD12 ILE A  30     -13.354   0.172  -0.052  1.00  1.44           H  
ATOM    456 HD13 ILE A  30     -12.404  -1.166   0.579  1.00  0.60           H  
ATOM    457  N   LYS A  31     -11.790   4.698  -0.493  1.00  2.04           N  
ATOM    458  CA  LYS A  31     -11.337   6.104  -0.700  1.00  2.43           C  
ATOM    459  C   LYS A  31      -9.967   6.322  -0.050  1.00  2.03           C  
ATOM    460  O   LYS A  31      -9.757   5.971   1.095  1.00  1.51           O  
ATOM    461  CB  LYS A  31     -12.354   7.053  -0.070  1.00  2.80           C  
ATOM    462  CG  LYS A  31     -13.047   7.854  -1.174  1.00  4.18           C  
ATOM    463  CD  LYS A  31     -14.044   8.824  -0.538  1.00  4.54           C  
ATOM    464  CE  LYS A  31     -14.706   9.658  -1.638  1.00  5.98           C  
ATOM    465  NZ  LYS A  31     -16.094  10.029  -1.248  1.00  5.70           N  
ATOM    466  H   LYS A  31     -12.238   4.441   0.339  1.00  1.88           H  
ATOM    467  HA  LYS A  31     -11.267   6.307  -1.754  1.00  2.85           H  
ATOM    468  HB2 LYS A  31     -13.087   6.485   0.482  1.00  2.33           H  
ATOM    469  HB3 LYS A  31     -11.849   7.730   0.605  1.00  2.85           H  
ATOM    470  HG2 LYS A  31     -12.312   8.407  -1.739  1.00  4.84           H  
ATOM    471  HG3 LYS A  31     -13.570   7.179  -1.837  1.00  4.38           H  
ATOM    472  HD2 LYS A  31     -14.800   8.269  -0.001  1.00  3.90           H  
ATOM    473  HD3 LYS A  31     -13.527   9.476   0.150  1.00  4.59           H  
ATOM    474  HE2 LYS A  31     -14.132  10.557  -1.804  1.00  6.81           H  
ATOM    475  HE3 LYS A  31     -14.737   9.087  -2.554  1.00  6.64           H  
ATOM    476  HZ1 LYS A  31     -16.071  10.572  -0.360  1.00  5.46           H  
ATOM    477  HZ2 LYS A  31     -16.522  10.609  -1.997  1.00  6.57           H  
ATOM    478  HZ3 LYS A  31     -16.659   9.167  -1.112  1.00  5.08           H  
ATOM    479  N   GLY A  32      -9.064   6.898  -0.795  1.00  2.38           N  
ATOM    480  CA  GLY A  32      -7.707   7.150  -0.238  1.00  2.16           C  
ATOM    481  C   GLY A  32      -7.618   8.573   0.317  1.00  2.26           C  
ATOM    482  O   GLY A  32      -7.810   9.533  -0.405  1.00  2.59           O  
ATOM    483  H   GLY A  32      -9.278   7.162  -1.715  1.00  2.84           H  
ATOM    484  HA2 GLY A  32      -7.510   6.444   0.556  1.00  1.70           H  
ATOM    485  HA3 GLY A  32      -6.971   7.023  -1.018  1.00  2.50           H  
ATOM    486  N   THR A  33      -7.331   8.675   1.590  1.00  2.00           N  
ATOM    487  CA  THR A  33      -7.224  10.027   2.224  1.00  2.10           C  
ATOM    488  C   THR A  33      -5.919  10.134   3.018  1.00  1.82           C  
ATOM    489  O   THR A  33      -5.904  10.625   4.130  1.00  1.73           O  
ATOM    490  CB  THR A  33      -8.413  10.231   3.167  1.00  1.88           C  
ATOM    491  OG1 THR A  33      -8.421   9.073   3.997  1.00  1.19           O  
ATOM    492  CG2 THR A  33      -9.739  10.196   2.413  1.00  2.68           C  
ATOM    493  H   THR A  33      -7.186   7.867   2.127  1.00  1.79           H  
ATOM    494  HA  THR A  33      -7.241  10.786   1.463  1.00  2.83           H  
ATOM    495  HB  THR A  33      -8.317  11.128   3.750  1.00  1.95           H  
ATOM    496  HG1 THR A  33      -7.599   8.598   3.852  1.00  1.40           H  
ATOM    497 HG21 THR A  33      -9.830   9.262   1.878  1.00  2.99           H  
ATOM    498 HG22 THR A  33     -10.558  10.287   3.111  1.00  2.15           H  
ATOM    499 HG23 THR A  33      -9.780  11.015   1.709  1.00  3.75           H  
ATOM    500  N   GLY A  34      -4.850   9.673   2.429  1.00  2.04           N  
ATOM    501  CA  GLY A  34      -3.539   9.743   3.134  1.00  2.18           C  
ATOM    502  C   GLY A  34      -3.037  11.187   3.182  1.00  2.60           C  
ATOM    503  O   GLY A  34      -3.787  12.116   2.954  1.00  2.66           O  
ATOM    504  H   GLY A  34      -4.908   9.286   1.531  1.00  2.30           H  
ATOM    505  HA2 GLY A  34      -3.656   9.371   4.142  1.00  1.73           H  
ATOM    506  HA3 GLY A  34      -2.820   9.132   2.611  1.00  2.62           H  
ATOM    507  N   VAL A  35      -1.776  11.346   3.478  1.00  2.98           N  
ATOM    508  CA  VAL A  35      -1.207  12.724   3.545  1.00  3.39           C  
ATOM    509  C   VAL A  35      -0.966  13.264   2.132  1.00  4.17           C  
ATOM    510  O   VAL A  35       0.160  13.486   1.734  1.00  5.08           O  
ATOM    511  CB  VAL A  35       0.115  12.681   4.307  1.00  3.85           C  
ATOM    512  CG1 VAL A  35       0.489  14.099   4.744  1.00  4.24           C  
ATOM    513  CG2 VAL A  35      -0.047  11.799   5.546  1.00  3.49           C  
ATOM    514  H   VAL A  35      -1.209  10.567   3.656  1.00  3.05           H  
ATOM    515  HA  VAL A  35      -1.896  13.370   4.062  1.00  2.94           H  
ATOM    516  HB  VAL A  35       0.890  12.279   3.671  1.00  4.27           H  
ATOM    517 HG11 VAL A  35       0.213  14.803   3.974  1.00  3.67           H  
ATOM    518 HG12 VAL A  35      -0.031  14.348   5.657  1.00  4.47           H  
ATOM    519 HG13 VAL A  35       1.554  14.158   4.916  1.00  4.97           H  
ATOM    520 HG21 VAL A  35      -0.919  12.109   6.103  1.00  2.98           H  
ATOM    521 HG22 VAL A  35      -0.165  10.768   5.246  1.00  3.61           H  
ATOM    522 HG23 VAL A  35       0.827  11.887   6.174  1.00  4.10           H  
ATOM    523  N   GLY A  36      -2.032  13.464   1.405  1.00  3.83           N  
ATOM    524  CA  GLY A  36      -1.887  13.988   0.016  1.00  4.63           C  
ATOM    525  C   GLY A  36      -2.918  13.338  -0.909  1.00  4.49           C  
ATOM    526  O   GLY A  36      -3.055  13.717  -2.055  1.00  4.87           O  
ATOM    527  H   GLY A  36      -2.921  13.273   1.770  1.00  3.08           H  
ATOM    528  HA2 GLY A  36      -2.036  15.057   0.021  1.00  4.91           H  
ATOM    529  HA3 GLY A  36      -0.894  13.768  -0.348  1.00  5.11           H  
ATOM    530  N   GLY A  37      -3.622  12.368  -0.389  1.00  3.97           N  
ATOM    531  CA  GLY A  37      -4.649  11.679  -1.223  1.00  3.82           C  
ATOM    532  C   GLY A  37      -4.078  10.390  -1.816  1.00  3.72           C  
ATOM    533  O   GLY A  37      -4.601   9.861  -2.776  1.00  3.68           O  
ATOM    534  H   GLY A  37      -3.477  12.094   0.539  1.00  3.71           H  
ATOM    535  HA2 GLY A  37      -5.505  11.439  -0.608  1.00  3.49           H  
ATOM    536  HA3 GLY A  37      -4.959  12.335  -2.023  1.00  4.16           H  
ATOM    537  N   ARG A  38      -3.014   9.912  -1.231  1.00  3.72           N  
ATOM    538  CA  ARG A  38      -2.395   8.657  -1.749  1.00  3.68           C  
ATOM    539  C   ARG A  38      -3.094   7.434  -1.144  1.00  3.14           C  
ATOM    540  O   ARG A  38      -3.147   7.278   0.059  1.00  3.14           O  
ATOM    541  CB  ARG A  38      -0.914   8.636  -1.372  1.00  3.96           C  
ATOM    542  CG  ARG A  38      -0.104   9.326  -2.472  1.00  4.13           C  
ATOM    543  CD  ARG A  38      -0.603  10.763  -2.639  1.00  2.45           C  
ATOM    544  NE  ARG A  38       0.372  11.521  -3.473  1.00  2.94           N  
ATOM    545  CZ  ARG A  38      -0.067  12.305  -4.419  1.00  2.55           C  
ATOM    546  NH1 ARG A  38      -0.972  13.199  -4.127  1.00  2.10           N  
ATOM    547  NH2 ARG A  38       0.413  12.170  -5.625  1.00  3.36           N  
ATOM    548  H   ARG A  38      -2.625  10.373  -0.459  1.00  3.76           H  
ATOM    549  HA  ARG A  38      -2.489   8.627  -2.821  1.00  3.90           H  
ATOM    550  HB2 ARG A  38      -0.771   9.155  -0.436  1.00  3.94           H  
ATOM    551  HB3 ARG A  38      -0.582   7.615  -1.264  1.00  4.18           H  
ATOM    552  HG2 ARG A  38       0.942   9.335  -2.201  1.00  5.23           H  
ATOM    553  HG3 ARG A  38      -0.224   8.790  -3.402  1.00  4.58           H  
ATOM    554  HD2 ARG A  38      -1.566  10.764  -3.126  1.00  1.48           H  
ATOM    555  HD3 ARG A  38      -0.691  11.236  -1.672  1.00  2.35           H  
ATOM    556  HE  ARG A  38       1.335  11.431  -3.312  1.00  3.86           H  
ATOM    557 HH11 ARG A  38      -1.317  13.274  -3.192  1.00  1.99           H  
ATOM    558 HH12 ARG A  38      -1.320  13.809  -4.840  1.00  2.54           H  
ATOM    559 HH21 ARG A  38       1.106  11.473  -5.811  1.00  4.11           H  
ATOM    560 HH22 ARG A  38       0.089  12.761  -6.362  1.00  3.51           H  
ATOM    561  N   LEU A  39      -3.615   6.591  -1.995  1.00  2.68           N  
ATOM    562  CA  LEU A  39      -4.314   5.374  -1.486  1.00  2.13           C  
ATOM    563  C   LEU A  39      -3.303   4.425  -0.832  1.00  2.08           C  
ATOM    564  O   LEU A  39      -2.542   3.763  -1.510  1.00  2.40           O  
ATOM    565  CB  LEU A  39      -5.005   4.671  -2.664  1.00  1.93           C  
ATOM    566  CG  LEU A  39      -5.504   3.282  -2.231  1.00  1.68           C  
ATOM    567  CD1 LEU A  39      -6.302   3.404  -0.930  1.00  1.93           C  
ATOM    568  CD2 LEU A  39      -6.415   2.718  -3.323  1.00  1.07           C  
ATOM    569  H   LEU A  39      -3.547   6.757  -2.959  1.00  2.70           H  
ATOM    570  HA  LEU A  39      -5.052   5.668  -0.761  1.00  1.98           H  
ATOM    571  HB2 LEU A  39      -5.844   5.266  -2.995  1.00  1.95           H  
ATOM    572  HB3 LEU A  39      -4.307   4.564  -3.480  1.00  1.96           H  
ATOM    573  HG  LEU A  39      -4.664   2.619  -2.085  1.00  1.84           H  
ATOM    574 HD11 LEU A  39      -6.933   4.280  -0.970  1.00  1.45           H  
ATOM    575 HD12 LEU A  39      -6.920   2.527  -0.798  1.00  2.05           H  
ATOM    576 HD13 LEU A  39      -5.626   3.489  -0.093  1.00  3.01           H  
ATOM    577 HD21 LEU A  39      -7.249   3.385  -3.483  1.00  0.76           H  
ATOM    578 HD22 LEU A  39      -5.860   2.616  -4.245  1.00  1.87           H  
ATOM    579 HD23 LEU A  39      -6.787   1.749  -3.024  1.00  1.35           H  
ATOM    580  N   THR A  40      -3.321   4.380   0.473  1.00  1.85           N  
ATOM    581  CA  THR A  40      -2.370   3.480   1.191  1.00  1.90           C  
ATOM    582  C   THR A  40      -3.069   2.173   1.579  1.00  1.52           C  
ATOM    583  O   THR A  40      -4.272   2.051   1.462  1.00  1.37           O  
ATOM    584  CB  THR A  40      -1.870   4.185   2.454  1.00  2.02           C  
ATOM    585  OG1 THR A  40      -2.964   4.120   3.363  1.00  1.73           O  
ATOM    586  CG2 THR A  40      -1.636   5.673   2.209  1.00  2.30           C  
ATOM    587  H   THR A  40      -3.955   4.932   0.978  1.00  1.79           H  
ATOM    588  HA  THR A  40      -1.532   3.260   0.552  1.00  2.24           H  
ATOM    589  HB  THR A  40      -0.994   3.713   2.861  1.00  2.16           H  
ATOM    590  HG1 THR A  40      -2.733   3.505   4.063  1.00  2.57           H  
ATOM    591 HG21 THR A  40      -1.219   5.819   1.224  1.00  2.75           H  
ATOM    592 HG22 THR A  40      -2.573   6.206   2.282  1.00  1.53           H  
ATOM    593 HG23 THR A  40      -0.950   6.060   2.948  1.00  3.24           H  
ATOM    594  N   ARG A  41      -2.298   1.224   2.035  1.00  1.68           N  
ATOM    595  CA  ARG A  41      -2.900  -0.081   2.435  1.00  1.55           C  
ATOM    596  C   ARG A  41      -3.772   0.098   3.684  1.00  1.17           C  
ATOM    597  O   ARG A  41      -4.630  -0.715   3.967  1.00  1.21           O  
ATOM    598  CB  ARG A  41      -1.781  -1.075   2.733  1.00  2.13           C  
ATOM    599  CG  ARG A  41      -2.369  -2.308   3.422  1.00  2.51           C  
ATOM    600  CD  ARG A  41      -1.481  -3.517   3.124  1.00  2.82           C  
ATOM    601  NE  ARG A  41      -1.716  -4.561   4.162  1.00  3.81           N  
ATOM    602  CZ  ARG A  41      -0.797  -5.460   4.385  1.00  3.90           C  
ATOM    603  NH1 ARG A  41       0.027  -5.773   3.422  1.00  3.37           N  
ATOM    604  NH2 ARG A  41      -0.733  -6.017   5.564  1.00  4.82           N  
ATOM    605  H   ARG A  41      -1.331   1.367   2.113  1.00  2.06           H  
ATOM    606  HA  ARG A  41      -3.505  -0.458   1.628  1.00  1.43           H  
ATOM    607  HB2 ARG A  41      -1.305  -1.368   1.811  1.00  2.66           H  
ATOM    608  HB3 ARG A  41      -1.047  -0.613   3.378  1.00  1.91           H  
ATOM    609  HG2 ARG A  41      -2.411  -2.143   4.488  1.00  2.45           H  
ATOM    610  HG3 ARG A  41      -3.366  -2.490   3.052  1.00  3.07           H  
ATOM    611  HD2 ARG A  41      -1.722  -3.920   2.151  1.00  3.21           H  
ATOM    612  HD3 ARG A  41      -0.442  -3.223   3.142  1.00  2.29           H  
ATOM    613  HE  ARG A  41      -2.553  -4.571   4.671  1.00  4.48           H  
ATOM    614 HH11 ARG A  41      -0.052  -5.325   2.532  1.00  2.99           H  
ATOM    615 HH12 ARG A  41       0.737  -6.460   3.576  1.00  3.63           H  
ATOM    616 HH21 ARG A  41      -1.381  -5.752   6.277  1.00  5.53           H  
ATOM    617 HH22 ARG A  41      -0.035  -6.707   5.753  1.00  4.91           H  
ATOM    618  N   GLU A  42      -3.531   1.159   4.403  1.00  0.97           N  
ATOM    619  CA  GLU A  42      -4.336   1.408   5.636  1.00  0.65           C  
ATOM    620  C   GLU A  42      -5.819   1.549   5.278  1.00  0.41           C  
ATOM    621  O   GLU A  42      -6.679   1.040   5.968  1.00  0.74           O  
ATOM    622  CB  GLU A  42      -3.851   2.695   6.301  1.00  0.35           C  
ATOM    623  CG  GLU A  42      -2.327   2.644   6.442  1.00  0.54           C  
ATOM    624  CD  GLU A  42      -1.938   1.433   7.292  1.00  1.66           C  
ATOM    625  OE1 GLU A  42      -2.689   1.154   8.213  1.00  2.12           O  
ATOM    626  OE2 GLU A  42      -0.912   0.856   6.973  1.00  2.71           O  
ATOM    627  H   GLU A  42      -2.828   1.788   4.138  1.00  1.14           H  
ATOM    628  HA  GLU A  42      -4.210   0.584   6.319  1.00  0.92           H  
ATOM    629  HB2 GLU A  42      -4.131   3.543   5.695  1.00  0.67           H  
ATOM    630  HB3 GLU A  42      -4.302   2.791   7.277  1.00  0.80           H  
ATOM    631  HG2 GLU A  42      -1.871   2.557   5.467  1.00  1.59           H  
ATOM    632  HG3 GLU A  42      -1.975   3.545   6.922  1.00  1.07           H  
ATOM    633  N   ASP A  43      -6.084   2.239   4.203  1.00  0.51           N  
ATOM    634  CA  ASP A  43      -7.503   2.426   3.781  1.00  0.54           C  
ATOM    635  C   ASP A  43      -8.072   1.114   3.235  1.00  0.55           C  
ATOM    636  O   ASP A  43      -9.271   0.919   3.204  1.00  0.89           O  
ATOM    637  CB  ASP A  43      -7.563   3.498   2.696  1.00  0.58           C  
ATOM    638  CG  ASP A  43      -7.007   4.812   3.250  1.00  0.89           C  
ATOM    639  OD1 ASP A  43      -7.807   5.547   3.803  1.00  0.79           O  
ATOM    640  OD2 ASP A  43      -5.814   5.006   3.087  1.00  1.72           O  
ATOM    641  H   ASP A  43      -5.356   2.630   3.675  1.00  0.89           H  
ATOM    642  HA  ASP A  43      -8.087   2.744   4.628  1.00  0.66           H  
ATOM    643  HB2 ASP A  43      -6.972   3.192   1.845  1.00  0.35           H  
ATOM    644  HB3 ASP A  43      -8.587   3.647   2.384  1.00  0.78           H  
ATOM    645  N   VAL A  44      -7.198   0.240   2.816  1.00  0.69           N  
ATOM    646  CA  VAL A  44      -7.671  -1.065   2.266  1.00  0.74           C  
ATOM    647  C   VAL A  44      -7.645  -2.142   3.357  1.00  0.96           C  
ATOM    648  O   VAL A  44      -8.308  -3.154   3.249  1.00  0.92           O  
ATOM    649  CB  VAL A  44      -6.759  -1.483   1.114  1.00  0.92           C  
ATOM    650  CG1 VAL A  44      -7.303  -2.763   0.479  1.00  0.98           C  
ATOM    651  CG2 VAL A  44      -6.730  -0.370   0.063  1.00  0.88           C  
ATOM    652  H   VAL A  44      -6.239   0.439   2.861  1.00  1.02           H  
ATOM    653  HA  VAL A  44      -8.678  -0.954   1.899  1.00  0.60           H  
ATOM    654  HB  VAL A  44      -5.759  -1.657   1.487  1.00  1.11           H  
ATOM    655 HG11 VAL A  44      -8.339  -2.622   0.207  1.00  1.20           H  
ATOM    656 HG12 VAL A  44      -6.732  -3.003  -0.406  1.00  0.88           H  
ATOM    657 HG13 VAL A  44      -7.228  -3.580   1.182  1.00  1.99           H  
ATOM    658 HG21 VAL A  44      -7.286   0.484   0.420  1.00  1.25           H  
ATOM    659 HG22 VAL A  44      -5.709  -0.075  -0.128  1.00  1.77           H  
ATOM    660 HG23 VAL A  44      -7.175  -0.725  -0.855  1.00  0.85           H  
ATOM    661  N   GLU A  45      -6.878  -1.899   4.385  1.00  1.24           N  
ATOM    662  CA  GLU A  45      -6.796  -2.899   5.490  1.00  1.55           C  
ATOM    663  C   GLU A  45      -8.199  -3.392   5.861  1.00  1.33           C  
ATOM    664  O   GLU A  45      -8.538  -4.536   5.632  1.00  1.21           O  
ATOM    665  CB  GLU A  45      -6.147  -2.246   6.709  1.00  2.20           C  
ATOM    666  CG  GLU A  45      -6.026  -3.282   7.829  1.00  2.90           C  
ATOM    667  CD  GLU A  45      -5.058  -2.765   8.895  1.00  3.09           C  
ATOM    668  OE1 GLU A  45      -3.978  -2.364   8.496  1.00  2.42           O  
ATOM    669  OE2 GLU A  45      -5.455  -2.799  10.048  1.00  4.16           O  
ATOM    670  H   GLU A  45      -6.360  -1.068   4.431  1.00  1.25           H  
ATOM    671  HA  GLU A  45      -6.196  -3.735   5.172  1.00  1.63           H  
ATOM    672  HB2 GLU A  45      -5.165  -1.881   6.445  1.00  2.08           H  
ATOM    673  HB3 GLU A  45      -6.755  -1.419   7.045  1.00  2.43           H  
ATOM    674  HG2 GLU A  45      -6.994  -3.451   8.277  1.00  3.64           H  
ATOM    675  HG3 GLU A  45      -5.651  -4.213   7.428  1.00  2.70           H  
ATOM    676  N   LYS A  46      -8.984  -2.516   6.426  1.00  1.45           N  
ATOM    677  CA  LYS A  46     -10.366  -2.917   6.819  1.00  1.51           C  
ATOM    678  C   LYS A  46     -11.032  -3.700   5.682  1.00  1.02           C  
ATOM    679  O   LYS A  46     -11.964  -4.448   5.904  1.00  1.23           O  
ATOM    680  CB  LYS A  46     -11.184  -1.661   7.120  1.00  1.88           C  
ATOM    681  CG  LYS A  46     -12.474  -2.062   7.841  1.00  3.36           C  
ATOM    682  CD  LYS A  46     -13.651  -1.305   7.222  1.00  4.54           C  
ATOM    683  CE  LYS A  46     -14.928  -1.647   7.993  1.00  5.69           C  
ATOM    684  NZ  LYS A  46     -14.997  -3.110   8.265  1.00  6.33           N  
ATOM    685  H   LYS A  46      -8.667  -1.603   6.591  1.00  1.62           H  
ATOM    686  HA  LYS A  46     -10.322  -3.534   7.700  1.00  1.81           H  
ATOM    687  HB2 LYS A  46     -10.609  -0.996   7.749  1.00  1.71           H  
ATOM    688  HB3 LYS A  46     -11.426  -1.156   6.198  1.00  1.83           H  
ATOM    689  HG2 LYS A  46     -12.632  -3.125   7.738  1.00  3.63           H  
ATOM    690  HG3 LYS A  46     -12.395  -1.815   8.890  1.00  3.64           H  
ATOM    691  HD2 LYS A  46     -13.468  -0.242   7.276  1.00  4.40           H  
ATOM    692  HD3 LYS A  46     -13.764  -1.594   6.188  1.00  4.98           H  
ATOM    693  HE2 LYS A  46     -14.937  -1.112   8.931  1.00  5.37           H  
ATOM    694  HE3 LYS A  46     -15.790  -1.354   7.412  1.00  6.61           H  
ATOM    695  HZ1 LYS A  46     -14.421  -3.621   7.566  1.00  6.34           H  
ATOM    696  HZ2 LYS A  46     -14.634  -3.303   9.221  1.00  5.99           H  
ATOM    697  HZ3 LYS A  46     -15.985  -3.428   8.200  1.00  7.40           H  
ATOM    698  N   HIS A  47     -10.539  -3.512   4.489  1.00  0.74           N  
ATOM    699  CA  HIS A  47     -11.134  -4.238   3.327  1.00  0.57           C  
ATOM    700  C   HIS A  47     -10.553  -5.653   3.236  1.00  0.38           C  
ATOM    701  O   HIS A  47     -11.279  -6.614   3.075  1.00  0.41           O  
ATOM    702  CB  HIS A  47     -10.815  -3.472   2.044  1.00  0.63           C  
ATOM    703  CG  HIS A  47     -11.941  -3.693   1.032  1.00  1.07           C  
ATOM    704  ND1 HIS A  47     -13.154  -3.456   1.243  1.00  1.13           N  
ATOM    705  CD2 HIS A  47     -11.883  -4.169  -0.265  1.00  1.56           C  
ATOM    706  CE1 HIS A  47     -13.862  -3.729   0.224  1.00  1.52           C  
ATOM    707  NE2 HIS A  47     -13.134  -4.192  -0.789  1.00  1.81           N  
ATOM    708  H   HIS A  47      -9.786  -2.900   4.356  1.00  1.03           H  
ATOM    709  HA  HIS A  47     -12.201  -4.296   3.451  1.00  0.99           H  
ATOM    710  HB2 HIS A  47     -10.731  -2.417   2.260  1.00  0.62           H  
ATOM    711  HB3 HIS A  47      -9.885  -3.827   1.627  1.00  0.57           H  
ATOM    712  HD1 HIS A  47     -13.510  -3.104   2.085  1.00  1.01           H  
ATOM    713  HD2 HIS A  47     -10.984  -4.472  -0.780  1.00  1.77           H  
ATOM    714  HE1 HIS A  47     -14.932  -3.599   0.184  1.00  1.67           H  
ATOM    715  N   LEU A  48      -9.255  -5.749   3.342  1.00  0.48           N  
ATOM    716  CA  LEU A  48      -8.612  -7.094   3.264  1.00  0.67           C  
ATOM    717  C   LEU A  48      -8.943  -7.911   4.518  1.00  0.69           C  
ATOM    718  O   LEU A  48      -8.440  -9.001   4.702  1.00  0.98           O  
ATOM    719  CB  LEU A  48      -7.097  -6.920   3.156  1.00  0.98           C  
ATOM    720  CG  LEU A  48      -6.703  -6.836   1.679  1.00  0.85           C  
ATOM    721  CD1 LEU A  48      -5.366  -6.102   1.555  1.00  1.00           C  
ATOM    722  CD2 LEU A  48      -6.553  -8.251   1.114  1.00  1.19           C  
ATOM    723  H   LEU A  48      -8.708  -4.946   3.470  1.00  0.59           H  
ATOM    724  HA  LEU A  48      -8.974  -7.613   2.394  1.00  0.69           H  
ATOM    725  HB2 LEU A  48      -6.800  -6.014   3.662  1.00  1.11           H  
ATOM    726  HB3 LEU A  48      -6.601  -7.762   3.617  1.00  1.33           H  
ATOM    727  HG  LEU A  48      -7.464  -6.302   1.128  1.00  0.64           H  
ATOM    728 HD11 LEU A  48      -4.639  -6.553   2.215  1.00  1.49           H  
ATOM    729 HD12 LEU A  48      -5.007  -6.165   0.538  1.00  1.07           H  
ATOM    730 HD13 LEU A  48      -5.492  -5.064   1.823  1.00  1.66           H  
ATOM    731 HD21 LEU A  48      -7.177  -8.935   1.671  1.00  1.48           H  
ATOM    732 HD22 LEU A  48      -6.853  -8.263   0.076  1.00  1.01           H  
ATOM    733 HD23 LEU A  48      -5.523  -8.566   1.189  1.00  2.44           H  
ATOM    734  N   ALA A  49      -9.784  -7.363   5.352  1.00  1.45           N  
ATOM    735  CA  ALA A  49     -10.159  -8.093   6.599  1.00  1.62           C  
ATOM    736  C   ALA A  49     -11.107  -9.251   6.270  1.00  1.46           C  
ATOM    737  O   ALA A  49     -11.033  -9.836   5.208  1.00  1.43           O  
ATOM    738  CB  ALA A  49     -10.850  -7.125   7.557  1.00  3.04           C  
ATOM    739  H   ALA A  49     -10.165  -6.481   5.163  1.00  2.09           H  
ATOM    740  HA  ALA A  49      -9.270  -8.482   7.067  1.00  1.53           H  
ATOM    741  HB1 ALA A  49     -10.305  -6.193   7.589  1.00  3.78           H  
ATOM    742  HB2 ALA A  49     -11.858  -6.935   7.219  1.00  3.56           H  
ATOM    743  HB3 ALA A  49     -10.881  -7.552   8.548  1.00  3.21           H  
ATOM    744  N   LYS A  50     -11.980  -9.556   7.192  1.00  2.33           N  
ATOM    745  CA  LYS A  50     -12.940 -10.672   6.950  1.00  3.10           C  
ATOM    746  C   LYS A  50     -13.552 -10.552   5.550  1.00  4.07           C  
ATOM    747  O   LYS A  50     -13.678 -11.529   4.839  1.00  4.44           O  
ATOM    748  CB  LYS A  50     -14.051 -10.611   7.998  1.00  4.16           C  
ATOM    749  CG  LYS A  50     -13.428 -10.384   9.376  1.00  4.04           C  
ATOM    750  CD  LYS A  50     -13.630  -8.923   9.783  1.00  4.89           C  
ATOM    751  CE  LYS A  50     -12.727  -8.606  10.976  1.00  5.11           C  
ATOM    752  NZ  LYS A  50     -12.894  -7.185  11.393  1.00  6.21           N  
ATOM    753  H   LYS A  50     -12.004  -9.057   8.034  1.00  2.77           H  
ATOM    754  HA  LYS A  50     -12.424 -11.614   7.035  1.00  2.86           H  
ATOM    755  HB2 LYS A  50     -14.724  -9.799   7.765  1.00  4.92           H  
ATOM    756  HB3 LYS A  50     -14.603 -11.540   7.996  1.00  4.61           H  
ATOM    757  HG2 LYS A  50     -13.904 -11.031  10.100  1.00  4.72           H  
ATOM    758  HG3 LYS A  50     -12.373 -10.609   9.339  1.00  3.19           H  
ATOM    759  HD2 LYS A  50     -13.376  -8.278   8.955  1.00  4.81           H  
ATOM    760  HD3 LYS A  50     -14.662  -8.761  10.056  1.00  5.84           H  
ATOM    761  HE2 LYS A  50     -12.983  -9.249  11.805  1.00  5.52           H  
ATOM    762  HE3 LYS A  50     -11.696  -8.775  10.705  1.00  4.38           H  
ATOM    763  HZ1 LYS A  50     -12.740  -6.562  10.576  1.00  6.26           H  
ATOM    764  HZ2 LYS A  50     -13.857  -7.043  11.760  1.00  6.95           H  
ATOM    765  HZ3 LYS A  50     -12.203  -6.959  12.137  1.00  6.40           H  
ATOM    766  N   ALA A  51     -13.918  -9.354   5.185  1.00  4.97           N  
ATOM    767  CA  ALA A  51     -14.522  -9.152   3.835  1.00  6.36           C  
ATOM    768  C   ALA A  51     -13.452  -9.304   2.748  1.00  6.61           C  
ATOM    769  O   ALA A  51     -12.295  -9.348   3.130  1.00  5.79           O  
ATOM    770  CB  ALA A  51     -15.126  -7.750   3.762  1.00  7.37           C  
ATOM    771  OXT ALA A  51     -13.855  -9.369   1.598  1.00  7.81           O  
ATOM    772  H   ALA A  51     -13.797  -8.593   5.791  1.00  4.95           H  
ATOM    773  HA  ALA A  51     -15.297  -9.882   3.678  1.00  6.78           H  
ATOM    774  HB1 ALA A  51     -15.639  -7.526   4.686  1.00  7.49           H  
ATOM    775  HB2 ALA A  51     -14.343  -7.023   3.605  1.00  7.32           H  
ATOM    776  HB3 ALA A  51     -15.829  -7.698   2.944  1.00  8.28           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   TYR A   1      26.511   0.904  -8.574  1.00  7.08           N  
ATOM      2  CA  TYR A   1      25.738   2.167  -8.749  1.00  6.40           C  
ATOM      3  C   TYR A   1      24.265   1.915  -8.417  1.00  5.99           C  
ATOM      4  O   TYR A   1      23.460   2.825  -8.422  1.00  5.53           O  
ATOM      5  CB  TYR A   1      25.851   2.673 -10.187  1.00  7.37           C  
ATOM      6  CG  TYR A   1      27.264   2.404 -10.709  1.00  8.13           C  
ATOM      7  CD1 TYR A   1      28.269   3.330 -10.520  1.00  8.03           C  
ATOM      8  CD2 TYR A   1      27.553   1.230 -11.376  1.00  9.13           C  
ATOM      9  CE1 TYR A   1      29.544   3.087 -10.990  1.00  8.89           C  
ATOM     10  CE2 TYR A   1      28.827   0.988 -11.846  1.00  9.90           C  
ATOM     11  CZ  TYR A   1      29.832   1.914 -11.657  1.00  9.78           C  
ATOM     12  OH  TYR A   1      31.107   1.671 -12.127  1.00 10.69           O  
ATOM     13  H1  TYR A   1      25.890   0.169  -8.180  1.00  7.02           H  
ATOM     14  H2  TYR A   1      26.875   0.590  -9.496  1.00  8.08           H  
ATOM     15  H3  TYR A   1      27.306   1.070  -7.926  1.00  6.81           H  
ATOM     16  HA  TYR A   1      26.128   2.915  -8.078  1.00  5.70           H  
ATOM     17  HB2 TYR A   1      25.136   2.160 -10.812  1.00  7.93           H  
ATOM     18  HB3 TYR A   1      25.656   3.735 -10.219  1.00  7.19           H  
ATOM     19  HD1 TYR A   1      28.058   4.253  -9.999  1.00  7.41           H  
ATOM     20  HD2 TYR A   1      26.776   0.496 -11.530  1.00  9.40           H  
ATOM     21  HE1 TYR A   1      30.321   3.820 -10.835  1.00  8.98           H  
ATOM     22  HE2 TYR A   1      29.040   0.065 -12.366  1.00 10.71           H  
ATOM     23  HH  TYR A   1      31.390   2.439 -12.629  1.00 10.92           H  
ATOM     24  N   ALA A   2      23.944   0.681  -8.136  1.00  6.47           N  
ATOM     25  CA  ALA A   2      22.527   0.352  -7.802  1.00  6.33           C  
ATOM     26  C   ALA A   2      22.317   0.401  -6.285  1.00  5.16           C  
ATOM     27  O   ALA A   2      22.691  -0.510  -5.574  1.00  5.54           O  
ATOM     28  CB  ALA A   2      22.206  -1.051  -8.316  1.00  7.85           C  
ATOM     29  H   ALA A   2      24.626  -0.021  -8.145  1.00  7.11           H  
ATOM     30  HA  ALA A   2      21.873   1.062  -8.277  1.00  6.24           H  
ATOM     31  HB1 ALA A   2      22.480  -1.129  -9.357  1.00  8.64           H  
ATOM     32  HB2 ALA A   2      22.761  -1.784  -7.747  1.00  8.28           H  
ATOM     33  HB3 ALA A   2      21.149  -1.245  -8.210  1.00  7.90           H  
ATOM     34  N   SER A   3      21.722   1.466  -5.823  1.00  4.01           N  
ATOM     35  CA  SER A   3      21.479   1.592  -4.356  1.00  3.16           C  
ATOM     36  C   SER A   3      20.203   2.402  -4.098  1.00  2.62           C  
ATOM     37  O   SER A   3      19.121   1.992  -4.468  1.00  3.55           O  
ATOM     38  CB  SER A   3      22.674   2.294  -3.711  1.00  2.42           C  
ATOM     39  OG  SER A   3      23.707   1.322  -3.744  1.00  3.46           O  
ATOM     40  H   SER A   3      21.438   2.178  -6.433  1.00  4.01           H  
ATOM     41  HA  SER A   3      21.372   0.610  -3.927  1.00  4.05           H  
ATOM     42  HB2 SER A   3      22.961   3.165  -4.282  1.00  2.07           H  
ATOM     43  HB3 SER A   3      22.452   2.568  -2.690  1.00  2.33           H  
ATOM     44  HG  SER A   3      24.547   1.778  -3.655  1.00  3.62           H  
ATOM     45  N   LEU A   4      20.357   3.535  -3.468  1.00  1.37           N  
ATOM     46  CA  LEU A   4      19.162   4.381  -3.181  1.00  1.18           C  
ATOM     47  C   LEU A   4      18.270   4.476  -4.422  1.00  1.71           C  
ATOM     48  O   LEU A   4      18.687   4.966  -5.452  1.00  2.43           O  
ATOM     49  CB  LEU A   4      19.625   5.781  -2.777  1.00  1.51           C  
ATOM     50  CG  LEU A   4      19.841   5.822  -1.263  1.00  3.13           C  
ATOM     51  CD1 LEU A   4      20.863   6.911  -0.930  1.00  3.94           C  
ATOM     52  CD2 LEU A   4      18.514   6.149  -0.574  1.00  4.49           C  
ATOM     53  H   LEU A   4      21.249   3.828  -3.187  1.00  1.09           H  
ATOM     54  HA  LEU A   4      18.603   3.946  -2.371  1.00  2.19           H  
ATOM     55  HB2 LEU A   4      20.551   6.015  -3.282  1.00  1.28           H  
ATOM     56  HB3 LEU A   4      18.876   6.506  -3.058  1.00  2.01           H  
ATOM     57  HG  LEU A   4      20.204   4.864  -0.921  1.00  3.18           H  
ATOM     58 HD11 LEU A   4      20.605   7.823  -1.448  1.00  4.05           H  
ATOM     59 HD12 LEU A   4      20.865   7.095   0.134  1.00  4.97           H  
ATOM     60 HD13 LEU A   4      21.847   6.593  -1.237  1.00  3.79           H  
ATOM     61 HD21 LEU A   4      17.693   5.773  -1.167  1.00  4.38           H  
ATOM     62 HD22 LEU A   4      18.487   5.687   0.402  1.00  5.29           H  
ATOM     63 HD23 LEU A   4      18.414   7.218  -0.464  1.00  5.08           H  
ATOM     64  N   GLU A   5      17.060   4.004  -4.296  1.00  2.67           N  
ATOM     65  CA  GLU A   5      16.128   4.058  -5.461  1.00  3.76           C  
ATOM     66  C   GLU A   5      16.194   5.437  -6.126  1.00  4.24           C  
ATOM     67  O   GLU A   5      15.501   6.353  -5.732  1.00  4.41           O  
ATOM     68  CB  GLU A   5      14.704   3.794  -4.973  1.00  4.51           C  
ATOM     69  CG  GLU A   5      14.436   2.288  -4.998  1.00  5.49           C  
ATOM     70  CD  GLU A   5      15.495   1.573  -4.158  1.00  5.02           C  
ATOM     71  OE1 GLU A   5      16.623   1.541  -4.621  1.00  4.67           O  
ATOM     72  OE2 GLU A   5      15.115   1.097  -3.100  1.00  5.40           O  
ATOM     73  H   GLU A   5      16.767   3.616  -3.445  1.00  3.15           H  
ATOM     74  HA  GLU A   5      16.404   3.302  -6.176  1.00  4.45           H  
ATOM     75  HB2 GLU A   5      14.591   4.167  -3.966  1.00  4.28           H  
ATOM     76  HB3 GLU A   5      14.000   4.299  -5.619  1.00  5.14           H  
ATOM     77  HG2 GLU A   5      13.457   2.084  -4.590  1.00  6.26           H  
ATOM     78  HG3 GLU A   5      14.482   1.925  -6.015  1.00  6.11           H  
ATOM     79  N   GLU A   6      17.029   5.552  -7.123  1.00  5.10           N  
ATOM     80  CA  GLU A   6      17.154   6.863  -7.826  1.00  6.29           C  
ATOM     81  C   GLU A   6      16.263   6.882  -9.072  1.00  7.93           C  
ATOM     82  O   GLU A   6      16.387   7.751  -9.914  1.00  9.23           O  
ATOM     83  CB  GLU A   6      18.610   7.071  -8.237  1.00  6.73           C  
ATOM     84  CG  GLU A   6      18.920   6.191  -9.449  1.00  7.74           C  
ATOM     85  CD  GLU A   6      20.432   5.978  -9.546  1.00  7.93           C  
ATOM     86  OE1 GLU A   6      21.132   6.806  -8.987  1.00  7.44           O  
ATOM     87  OE2 GLU A   6      20.801   4.999 -10.174  1.00  8.76           O  
ATOM     88  H   GLU A   6      17.568   4.785  -7.407  1.00  5.28           H  
ATOM     89  HA  GLU A   6      16.855   7.654  -7.160  1.00  5.97           H  
ATOM     90  HB2 GLU A   6      18.770   8.108  -8.491  1.00  7.08           H  
ATOM     91  HB3 GLU A   6      19.260   6.802  -7.417  1.00  6.18           H  
ATOM     92  HG2 GLU A   6      18.431   5.234  -9.341  1.00  7.55           H  
ATOM     93  HG3 GLU A   6      18.568   6.671 -10.350  1.00  8.70           H  
ATOM     94  N   GLN A   7      15.381   5.924  -9.163  1.00  7.95           N  
ATOM     95  CA  GLN A   7      14.475   5.872 -10.348  1.00  9.57           C  
ATOM     96  C   GLN A   7      13.158   6.591 -10.037  1.00  9.66           C  
ATOM     97  O   GLN A   7      13.043   7.280  -9.043  1.00  8.74           O  
ATOM     98  CB  GLN A   7      14.189   4.413 -10.696  1.00  9.96           C  
ATOM     99  CG  GLN A   7      15.508   3.637 -10.731  1.00 10.12           C  
ATOM    100  CD  GLN A   7      15.291   2.305 -11.452  1.00 11.21           C  
ATOM    101  OE1 GLN A   7      15.411   2.212 -12.657  1.00 12.47           O  
ATOM    102  NE2 GLN A   7      14.972   1.251 -10.752  1.00 10.91           N  
ATOM    103  H   GLN A   7      15.316   5.244  -8.461  1.00  7.02           H  
ATOM    104  HA  GLN A   7      14.953   6.350 -11.185  1.00 10.57           H  
ATOM    105  HB2 GLN A   7      13.536   3.983  -9.949  1.00  9.22           H  
ATOM    106  HB3 GLN A   7      13.708   4.357 -11.661  1.00 11.06           H  
ATOM    107  HG2 GLN A   7      16.254   4.211 -11.259  1.00 10.69           H  
ATOM    108  HG3 GLN A   7      15.848   3.448  -9.724  1.00  9.08           H  
ATOM    109 HE21 GLN A   7      14.874   1.320  -9.779  1.00  9.95           H  
ATOM    110 HE22 GLN A   7      14.831   0.390 -11.198  1.00 11.74           H  
ATOM    111  N   ASN A   8      12.191   6.414 -10.895  1.00 10.86           N  
ATOM    112  CA  ASN A   8      10.876   7.080 -10.666  1.00 11.10           C  
ATOM    113  C   ASN A   8      10.243   6.565  -9.368  1.00 10.01           C  
ATOM    114  O   ASN A   8       9.360   7.189  -8.814  1.00  9.72           O  
ATOM    115  CB  ASN A   8       9.948   6.775 -11.841  1.00 12.38           C  
ATOM    116  CG  ASN A   8      10.381   7.601 -13.054  1.00 13.63           C  
ATOM    117  OD1 ASN A   8       9.705   7.646 -14.063  1.00 14.82           O  
ATOM    118  ND2 ASN A   8      11.500   8.271 -12.996  1.00 13.50           N  
ATOM    119  H   ASN A   8      12.328   5.849 -11.684  1.00 11.64           H  
ATOM    120  HA  ASN A   8      11.020   8.144 -10.594  1.00 11.27           H  
ATOM    121  HB2 ASN A   8      10.004   5.724 -12.088  1.00 12.51           H  
ATOM    122  HB3 ASN A   8       8.932   7.027 -11.582  1.00 12.39           H  
ATOM    123 HD21 ASN A   8      12.051   8.238 -12.186  1.00 12.60           H  
ATOM    124 HD22 ASN A   8      11.792   8.805 -13.765  1.00 14.35           H  
ATOM    125  N   ASN A   9      10.710   5.435  -8.912  1.00  9.60           N  
ATOM    126  CA  ASN A   9      10.147   4.864  -7.652  1.00  8.58           C  
ATOM    127  C   ASN A   9      10.095   5.938  -6.561  1.00  7.53           C  
ATOM    128  O   ASN A   9      10.603   7.028  -6.736  1.00  8.00           O  
ATOM    129  CB  ASN A   9      11.034   3.709  -7.187  1.00  8.45           C  
ATOM    130  CG  ASN A   9      10.163   2.485  -6.901  1.00  8.54           C  
ATOM    131  OD1 ASN A   9      10.350   1.428  -7.472  1.00  9.42           O  
ATOM    132  ND2 ASN A   9       9.201   2.582  -6.025  1.00  7.86           N  
ATOM    133  H   ASN A   9      11.423   4.964  -9.393  1.00 10.06           H  
ATOM    134  HA  ASN A   9       9.154   4.495  -7.839  1.00  8.94           H  
ATOM    135  HB2 ASN A   9      11.752   3.465  -7.957  1.00  9.42           H  
ATOM    136  HB3 ASN A   9      11.559   3.991  -6.286  1.00  7.58           H  
ATOM    137 HD21 ASN A   9       9.044   3.430  -5.562  1.00  7.22           H  
ATOM    138 HD22 ASN A   9       8.633   1.806  -5.832  1.00  8.14           H  
ATOM    139  N   ASP A  10       9.481   5.607  -5.458  1.00  6.37           N  
ATOM    140  CA  ASP A  10       9.387   6.598  -4.346  1.00  5.55           C  
ATOM    141  C   ASP A  10       9.332   5.874  -2.997  1.00  4.26           C  
ATOM    142  O   ASP A  10      10.032   4.904  -2.781  1.00  4.44           O  
ATOM    143  CB  ASP A  10       8.122   7.436  -4.527  1.00  5.92           C  
ATOM    144  CG  ASP A  10       7.917   7.735  -6.013  1.00  7.37           C  
ATOM    145  OD1 ASP A  10       8.692   8.529  -6.518  1.00  8.06           O  
ATOM    146  OD2 ASP A  10       6.996   7.150  -6.560  1.00  7.82           O  
ATOM    147  H   ASP A  10       9.086   4.715  -5.361  1.00  6.27           H  
ATOM    148  HA  ASP A  10      10.248   7.244  -4.369  1.00  6.03           H  
ATOM    149  HB2 ASP A  10       7.268   6.894  -4.151  1.00  5.43           H  
ATOM    150  HB3 ASP A  10       8.220   8.367  -3.986  1.00  5.92           H  
ATOM    151  N   ALA A  11       8.497   6.363  -2.117  1.00  3.42           N  
ATOM    152  CA  ALA A  11       8.379   5.721  -0.772  1.00  2.52           C  
ATOM    153  C   ALA A  11       7.133   4.830  -0.715  1.00  2.00           C  
ATOM    154  O   ALA A  11       6.656   4.496   0.351  1.00  1.85           O  
ATOM    155  CB  ALA A  11       8.272   6.812   0.292  1.00  2.26           C  
ATOM    156  H   ALA A  11       7.952   7.146  -2.338  1.00  3.79           H  
ATOM    157  HA  ALA A  11       9.255   5.124  -0.581  1.00  3.14           H  
ATOM    158  HB1 ALA A  11       8.744   7.716  -0.065  1.00  3.36           H  
ATOM    159  HB2 ALA A  11       7.233   7.014   0.504  1.00  1.66           H  
ATOM    160  HB3 ALA A  11       8.764   6.489   1.197  1.00  2.36           H  
ATOM    161  N   LEU A  12       6.633   4.464  -1.865  1.00  2.06           N  
ATOM    162  CA  LEU A  12       5.418   3.595  -1.895  1.00  1.54           C  
ATOM    163  C   LEU A  12       5.820   2.127  -2.071  1.00  0.93           C  
ATOM    164  O   LEU A  12       6.903   1.827  -2.530  1.00  1.06           O  
ATOM    165  CB  LEU A  12       4.528   4.022  -3.060  1.00  1.73           C  
ATOM    166  CG  LEU A  12       4.365   5.543  -3.038  1.00  2.68           C  
ATOM    167  CD1 LEU A  12       3.412   5.966  -4.158  1.00  2.63           C  
ATOM    168  CD2 LEU A  12       3.778   5.967  -1.690  1.00  2.92           C  
ATOM    169  H   LEU A  12       7.053   4.757  -2.701  1.00  2.57           H  
ATOM    170  HA  LEU A  12       4.875   3.709  -0.972  1.00  1.61           H  
ATOM    171  HB2 LEU A  12       4.980   3.719  -3.993  1.00  1.81           H  
ATOM    172  HB3 LEU A  12       3.560   3.553  -2.967  1.00  1.30           H  
ATOM    173  HG  LEU A  12       5.325   6.014  -3.180  1.00  3.45           H  
ATOM    174 HD11 LEU A  12       3.438   5.235  -4.953  1.00  3.06           H  
ATOM    175 HD12 LEU A  12       2.405   6.036  -3.773  1.00  1.97           H  
ATOM    176 HD13 LEU A  12       3.712   6.927  -4.549  1.00  3.29           H  
ATOM    177 HD21 LEU A  12       3.052   5.238  -1.363  1.00  2.10           H  
ATOM    178 HD22 LEU A  12       4.566   6.040  -0.956  1.00  3.70           H  
ATOM    179 HD23 LEU A  12       3.296   6.929  -1.789  1.00  3.69           H  
ATOM    180  N   SER A  13       4.934   1.244  -1.702  1.00  0.71           N  
ATOM    181  CA  SER A  13       5.243  -0.209  -1.841  1.00  0.93           C  
ATOM    182  C   SER A  13       5.051  -0.652  -3.324  1.00  1.03           C  
ATOM    183  O   SER A  13       3.953  -0.564  -3.838  1.00  0.96           O  
ATOM    184  CB  SER A  13       4.274  -0.998  -0.960  1.00  1.23           C  
ATOM    185  OG  SER A  13       4.995  -2.173  -0.618  1.00  1.44           O  
ATOM    186  H   SER A  13       4.072   1.532  -1.335  1.00  0.94           H  
ATOM    187  HA  SER A  13       6.237  -0.384  -1.506  1.00  1.22           H  
ATOM    188  HB2 SER A  13       4.026  -0.439  -0.069  1.00  2.04           H  
ATOM    189  HB3 SER A  13       3.380  -1.253  -1.508  1.00  1.24           H  
ATOM    190  HG  SER A  13       5.220  -2.630  -1.432  1.00  1.13           H  
ATOM    191  N   PRO A  14       6.113  -1.123  -3.998  1.00  1.29           N  
ATOM    192  CA  PRO A  14       5.980  -1.552  -5.399  1.00  1.51           C  
ATOM    193  C   PRO A  14       4.975  -2.703  -5.520  1.00  1.71           C  
ATOM    194  O   PRO A  14       4.666  -3.150  -6.606  1.00  2.17           O  
ATOM    195  CB  PRO A  14       7.379  -2.016  -5.821  1.00  1.76           C  
ATOM    196  CG  PRO A  14       8.324  -1.823  -4.600  1.00  1.70           C  
ATOM    197  CD  PRO A  14       7.478  -1.261  -3.443  1.00  1.45           C  
ATOM    198  HA  PRO A  14       5.676  -0.724  -6.013  1.00  1.39           H  
ATOM    199  HB2 PRO A  14       7.351  -3.058  -6.105  1.00  2.07           H  
ATOM    200  HB3 PRO A  14       7.728  -1.425  -6.655  1.00  1.72           H  
ATOM    201  HG2 PRO A  14       8.756  -2.771  -4.313  1.00  2.00           H  
ATOM    202  HG3 PRO A  14       9.113  -1.129  -4.850  1.00  1.58           H  
ATOM    203  HD2 PRO A  14       7.477  -1.952  -2.613  1.00  1.59           H  
ATOM    204  HD3 PRO A  14       7.857  -0.298  -3.135  1.00  1.28           H  
ATOM    205  N   ALA A  15       4.486  -3.156  -4.397  1.00  1.57           N  
ATOM    206  CA  ALA A  15       3.498  -4.273  -4.426  1.00  1.74           C  
ATOM    207  C   ALA A  15       2.071  -3.715  -4.423  1.00  1.38           C  
ATOM    208  O   ALA A  15       1.111  -4.459  -4.459  1.00  1.55           O  
ATOM    209  CB  ALA A  15       3.704  -5.154  -3.194  1.00  1.99           C  
ATOM    210  H   ALA A  15       4.766  -2.765  -3.544  1.00  1.52           H  
ATOM    211  HA  ALA A  15       3.650  -4.862  -5.315  1.00  2.01           H  
ATOM    212  HB1 ALA A  15       3.886  -4.534  -2.329  1.00  2.69           H  
ATOM    213  HB2 ALA A  15       2.823  -5.753  -3.023  1.00  2.15           H  
ATOM    214  HB3 ALA A  15       4.552  -5.805  -3.350  1.00  2.12           H  
ATOM    215  N   ILE A  16       1.965  -2.415  -4.380  1.00  0.90           N  
ATOM    216  CA  ILE A  16       0.611  -1.789  -4.375  1.00  0.62           C  
ATOM    217  C   ILE A  16       0.109  -1.602  -5.812  1.00  0.82           C  
ATOM    218  O   ILE A  16      -0.944  -1.041  -6.038  1.00  0.92           O  
ATOM    219  CB  ILE A  16       0.694  -0.428  -3.677  1.00  0.59           C  
ATOM    220  CG1 ILE A  16      -0.690  -0.056  -3.133  1.00  0.58           C  
ATOM    221  CG2 ILE A  16       1.146   0.632  -4.682  1.00  0.60           C  
ATOM    222  CD1 ILE A  16      -0.658   1.386  -2.619  1.00  0.53           C  
ATOM    223  H   ILE A  16       2.769  -1.855  -4.352  1.00  0.80           H  
ATOM    224  HA  ILE A  16      -0.074  -2.422  -3.837  1.00  0.54           H  
ATOM    225  HB  ILE A  16       1.404  -0.479  -2.865  1.00  0.68           H  
ATOM    226 HG12 ILE A  16      -1.425  -0.143  -3.918  1.00  0.66           H  
ATOM    227 HG13 ILE A  16      -0.953  -0.722  -2.325  1.00  0.61           H  
ATOM    228 HG21 ILE A  16       1.913   0.223  -5.323  1.00  1.26           H  
ATOM    229 HG22 ILE A  16       0.307   0.946  -5.285  1.00  0.59           H  
ATOM    230 HG23 ILE A  16       1.543   1.487  -4.155  1.00  1.20           H  
ATOM    231 HD11 ILE A  16       0.291   1.582  -2.140  1.00  0.96           H  
ATOM    232 HD12 ILE A  16      -0.786   2.070  -3.445  1.00  0.98           H  
ATOM    233 HD13 ILE A  16      -1.453   1.537  -1.906  1.00  1.33           H  
ATOM    234  N   ARG A  17       0.877  -2.081  -6.753  1.00  1.31           N  
ATOM    235  CA  ARG A  17       0.461  -1.942  -8.179  1.00  1.59           C  
ATOM    236  C   ARG A  17      -0.304  -3.192  -8.630  1.00  1.36           C  
ATOM    237  O   ARG A  17      -1.470  -3.123  -8.964  1.00  1.21           O  
ATOM    238  CB  ARG A  17       1.706  -1.766  -9.047  1.00  2.13           C  
ATOM    239  CG  ARG A  17       2.575  -0.654  -8.456  1.00  2.72           C  
ATOM    240  CD  ARG A  17       3.541  -0.148  -9.528  1.00  3.35           C  
ATOM    241  NE  ARG A  17       4.828   0.232  -8.879  1.00  4.64           N  
ATOM    242  CZ  ARG A  17       5.873  -0.534  -9.031  1.00  6.11           C  
ATOM    243  NH1 ARG A  17       5.699  -1.821  -9.156  1.00  6.85           N  
ATOM    244  NH2 ARG A  17       7.058   0.012  -9.052  1.00  7.04           N  
ATOM    245  H   ARG A  17       1.719  -2.527  -6.524  1.00  1.63           H  
ATOM    246  HA  ARG A  17      -0.173  -1.078  -8.285  1.00  1.67           H  
ATOM    247  HB2 ARG A  17       2.265  -2.689  -9.074  1.00  2.17           H  
ATOM    248  HB3 ARG A  17       1.412  -1.501 -10.053  1.00  2.16           H  
ATOM    249  HG2 ARG A  17       1.946   0.158  -8.121  1.00  2.41           H  
ATOM    250  HG3 ARG A  17       3.133  -1.039  -7.616  1.00  3.12           H  
ATOM    251  HD2 ARG A  17       3.723  -0.925 -10.255  1.00  3.82           H  
ATOM    252  HD3 ARG A  17       3.121   0.715 -10.022  1.00  2.67           H  
ATOM    253  HE  ARG A  17       4.888   1.050  -8.342  1.00  4.54           H  
ATOM    254 HH11 ARG A  17       4.776  -2.205  -9.136  1.00  6.36           H  
ATOM    255 HH12 ARG A  17       6.488  -2.424  -9.274  1.00  8.07           H  
ATOM    256 HH21 ARG A  17       7.154   1.003  -8.952  1.00  6.81           H  
ATOM    257 HH22 ARG A  17       7.871  -0.559  -9.168  1.00  8.15           H  
ATOM    258  N   ARG A  18       0.370  -4.309  -8.628  1.00  1.37           N  
ATOM    259  CA  ARG A  18      -0.302  -5.573  -9.050  1.00  1.17           C  
ATOM    260  C   ARG A  18      -1.252  -6.056  -7.949  1.00  0.94           C  
ATOM    261  O   ARG A  18      -1.690  -7.190  -7.956  1.00  0.99           O  
ATOM    262  CB  ARG A  18       0.760  -6.640  -9.314  1.00  1.29           C  
ATOM    263  CG  ARG A  18       1.512  -6.293 -10.601  1.00  1.55           C  
ATOM    264  CD  ARG A  18       2.571  -7.365 -10.868  1.00  2.29           C  
ATOM    265  NE  ARG A  18       3.787  -7.055 -10.064  1.00  2.85           N  
ATOM    266  CZ  ARG A  18       4.685  -7.984  -9.878  1.00  3.74           C  
ATOM    267  NH1 ARG A  18       4.582  -9.104 -10.541  1.00  3.93           N  
ATOM    268  NH2 ARG A  18       5.656  -7.762  -9.035  1.00  4.61           N  
ATOM    269  H   ARG A  18       1.311  -4.318  -8.351  1.00  1.52           H  
ATOM    270  HA  ARG A  18      -0.861  -5.395  -9.953  1.00  1.16           H  
ATOM    271  HB2 ARG A  18       1.454  -6.673  -8.487  1.00  1.32           H  
ATOM    272  HB3 ARG A  18       0.286  -7.604  -9.418  1.00  1.19           H  
ATOM    273  HG2 ARG A  18       0.818  -6.256 -11.427  1.00  1.81           H  
ATOM    274  HG3 ARG A  18       1.988  -5.330 -10.495  1.00  1.12           H  
ATOM    275  HD2 ARG A  18       2.191  -8.335 -10.584  1.00  2.91           H  
ATOM    276  HD3 ARG A  18       2.827  -7.374 -11.918  1.00  2.48           H  
ATOM    277  HE  ARG A  18       3.911  -6.163  -9.679  1.00  2.97           H  
ATOM    278 HH11 ARG A  18       3.824  -9.239 -11.178  1.00  3.53           H  
ATOM    279 HH12 ARG A  18       5.261  -9.826 -10.411  1.00  4.62           H  
ATOM    280 HH21 ARG A  18       5.703  -6.892  -8.545  1.00  4.70           H  
ATOM    281 HH22 ARG A  18       6.353  -8.462  -8.880  1.00  5.29           H  
ATOM    282  N   LEU A  19      -1.548  -5.183  -7.025  1.00  0.73           N  
ATOM    283  CA  LEU A  19      -2.468  -5.570  -5.914  1.00  0.61           C  
ATOM    284  C   LEU A  19      -3.924  -5.504  -6.386  1.00  0.76           C  
ATOM    285  O   LEU A  19      -4.614  -6.502  -6.425  1.00  1.17           O  
ATOM    286  CB  LEU A  19      -2.265  -4.605  -4.743  1.00  0.59           C  
ATOM    287  CG  LEU A  19      -2.562  -5.333  -3.423  1.00  0.51           C  
ATOM    288  CD1 LEU A  19      -1.446  -6.342  -3.115  1.00  0.84           C  
ATOM    289  CD2 LEU A  19      -2.632  -4.306  -2.292  1.00  0.64           C  
ATOM    290  H   LEU A  19      -1.169  -4.280  -7.060  1.00  0.73           H  
ATOM    291  HA  LEU A  19      -2.242  -6.573  -5.594  1.00  0.50           H  
ATOM    292  HB2 LEU A  19      -1.248  -4.242  -4.741  1.00  0.58           H  
ATOM    293  HB3 LEU A  19      -2.936  -3.766  -4.849  1.00  0.66           H  
ATOM    294  HG  LEU A  19      -3.507  -5.850  -3.499  1.00  0.34           H  
ATOM    295 HD11 LEU A  19      -0.686  -6.303  -3.881  1.00  1.55           H  
ATOM    296 HD12 LEU A  19      -0.998  -6.109  -2.161  1.00  0.24           H  
ATOM    297 HD13 LEU A  19      -1.858  -7.340  -3.079  1.00  1.54           H  
ATOM    298 HD21 LEU A  19      -3.402  -3.580  -2.506  1.00  0.95           H  
ATOM    299 HD22 LEU A  19      -2.862  -4.804  -1.361  1.00  1.06           H  
ATOM    300 HD23 LEU A  19      -1.683  -3.800  -2.199  1.00  1.70           H  
ATOM    301  N   LEU A  20      -4.359  -4.325  -6.738  1.00  0.49           N  
ATOM    302  CA  LEU A  20      -5.768  -4.171  -7.209  1.00  0.69           C  
ATOM    303  C   LEU A  20      -6.053  -5.137  -8.366  1.00  0.82           C  
ATOM    304  O   LEU A  20      -7.179  -5.259  -8.808  1.00  1.34           O  
ATOM    305  CB  LEU A  20      -5.981  -2.734  -7.684  1.00  0.75           C  
ATOM    306  CG  LEU A  20      -6.355  -1.854  -6.488  1.00  0.55           C  
ATOM    307  CD1 LEU A  20      -5.848  -0.431  -6.732  1.00  0.35           C  
ATOM    308  CD2 LEU A  20      -7.878  -1.827  -6.338  1.00  1.09           C  
ATOM    309  H   LEU A  20      -3.766  -3.547  -6.693  1.00  0.26           H  
ATOM    310  HA  LEU A  20      -6.442  -4.381  -6.396  1.00  0.73           H  
ATOM    311  HB2 LEU A  20      -5.073  -2.363  -8.137  1.00  0.74           H  
ATOM    312  HB3 LEU A  20      -6.776  -2.708  -8.414  1.00  1.12           H  
ATOM    313  HG  LEU A  20      -5.906  -2.250  -5.589  1.00  0.44           H  
ATOM    314 HD11 LEU A  20      -6.253  -0.054  -7.659  1.00  1.27           H  
ATOM    315 HD12 LEU A  20      -6.157   0.210  -5.920  1.00  0.99           H  
ATOM    316 HD13 LEU A  20      -4.768  -0.434  -6.790  1.00  1.38           H  
ATOM    317 HD21 LEU A  20      -8.278  -2.815  -6.512  1.00  1.69           H  
ATOM    318 HD22 LEU A  20      -8.141  -1.507  -5.341  1.00  0.51           H  
ATOM    319 HD23 LEU A  20      -8.302  -1.141  -7.056  1.00  2.10           H  
ATOM    320  N   ALA A  21      -5.026  -5.803  -8.830  1.00  0.59           N  
ATOM    321  CA  ALA A  21      -5.216  -6.763  -9.962  1.00  0.67           C  
ATOM    322  C   ALA A  21      -5.186  -8.209  -9.453  1.00  0.57           C  
ATOM    323  O   ALA A  21      -5.677  -9.108 -10.107  1.00  0.62           O  
ATOM    324  CB  ALA A  21      -4.091  -6.561 -10.976  1.00  0.78           C  
ATOM    325  H   ALA A  21      -4.137  -5.671  -8.439  1.00  0.73           H  
ATOM    326  HA  ALA A  21      -6.160  -6.573 -10.441  1.00  0.80           H  
ATOM    327  HB1 ALA A  21      -3.555  -5.651 -10.750  1.00  1.17           H  
ATOM    328  HB2 ALA A  21      -3.408  -7.397 -10.934  1.00  1.58           H  
ATOM    329  HB3 ALA A  21      -4.506  -6.492 -11.971  1.00  1.01           H  
ATOM    330  N   GLU A  22      -4.612  -8.403  -8.298  1.00  0.49           N  
ATOM    331  CA  GLU A  22      -4.539  -9.789  -7.742  1.00  0.50           C  
ATOM    332  C   GLU A  22      -5.820 -10.123  -6.965  1.00  0.39           C  
ATOM    333  O   GLU A  22      -6.348 -11.211  -7.081  1.00  0.56           O  
ATOM    334  CB  GLU A  22      -3.333  -9.889  -6.809  1.00  0.66           C  
ATOM    335  CG  GLU A  22      -2.929 -11.358  -6.663  1.00  0.86           C  
ATOM    336  CD  GLU A  22      -2.160 -11.797  -7.911  1.00  2.11           C  
ATOM    337  OE1 GLU A  22      -1.208 -11.104  -8.232  1.00  2.31           O  
ATOM    338  OE2 GLU A  22      -2.568 -12.801  -8.473  1.00  3.19           O  
ATOM    339  H   GLU A  22      -4.231  -7.650  -7.801  1.00  0.48           H  
ATOM    340  HA  GLU A  22      -4.420 -10.490  -8.549  1.00  0.54           H  
ATOM    341  HB2 GLU A  22      -2.509  -9.325  -7.220  1.00  0.61           H  
ATOM    342  HB3 GLU A  22      -3.588  -9.487  -5.842  1.00  0.72           H  
ATOM    343  HG2 GLU A  22      -2.299 -11.481  -5.796  1.00  0.97           H  
ATOM    344  HG3 GLU A  22      -3.811 -11.972  -6.554  1.00  1.13           H  
ATOM    345  N   HIS A  23      -6.290  -9.179  -6.191  1.00  0.25           N  
ATOM    346  CA  HIS A  23      -7.537  -9.429  -5.399  1.00  0.19           C  
ATOM    347  C   HIS A  23      -8.743  -8.789  -6.096  1.00  0.30           C  
ATOM    348  O   HIS A  23      -9.861  -9.239  -5.944  1.00  0.43           O  
ATOM    349  CB  HIS A  23      -7.376  -8.824  -4.004  1.00  0.22           C  
ATOM    350  CG  HIS A  23      -5.980  -9.146  -3.469  1.00  0.30           C  
ATOM    351  ND1 HIS A  23      -5.713 -10.072  -2.666  1.00  0.41           N  
ATOM    352  CD2 HIS A  23      -4.772  -8.532  -3.732  1.00  1.09           C  
ATOM    353  CE1 HIS A  23      -4.472 -10.104  -2.395  1.00  0.24           C  
ATOM    354  NE2 HIS A  23      -3.791  -9.155  -3.033  1.00  0.85           N  
ATOM    355  H   HIS A  23      -5.832  -8.315  -6.131  1.00  0.35           H  
ATOM    356  HA  HIS A  23      -7.698 -10.490  -5.309  1.00  0.22           H  
ATOM    357  HB2 HIS A  23      -7.501  -7.752  -4.053  1.00  0.26           H  
ATOM    358  HB3 HIS A  23      -8.118  -9.240  -3.338  1.00  0.19           H  
ATOM    359  HD1 HIS A  23      -6.377 -10.690  -2.294  1.00  1.06           H  
ATOM    360  HD2 HIS A  23      -4.630  -7.694  -4.394  1.00  1.80           H  
ATOM    361  HE1 HIS A  23      -4.020 -10.820  -1.725  1.00  0.63           H  
ATOM    362  N   ASN A  24      -8.488  -7.752  -6.845  1.00  0.59           N  
ATOM    363  CA  ASN A  24      -9.607  -7.070  -7.562  1.00  0.82           C  
ATOM    364  C   ASN A  24     -10.612  -6.492  -6.555  1.00  0.71           C  
ATOM    365  O   ASN A  24     -11.640  -7.082  -6.290  1.00  0.60           O  
ATOM    366  CB  ASN A  24     -10.307  -8.081  -8.474  1.00  0.97           C  
ATOM    367  CG  ASN A  24     -11.023  -7.333  -9.599  1.00  2.01           C  
ATOM    368  OD1 ASN A  24     -11.916  -6.543  -9.364  1.00  3.07           O  
ATOM    369  ND2 ASN A  24     -10.663  -7.551 -10.833  1.00  2.13           N  
ATOM    370  H   ASN A  24      -7.570  -7.424  -6.938  1.00  0.75           H  
ATOM    371  HA  ASN A  24      -9.207  -6.270  -8.162  1.00  1.02           H  
ATOM    372  HB2 ASN A  24      -9.577  -8.753  -8.901  1.00  1.43           H  
ATOM    373  HB3 ASN A  24     -11.028  -8.651  -7.907  1.00  0.62           H  
ATOM    374 HD21 ASN A  24      -9.943  -8.188 -11.028  1.00  1.88           H  
ATOM    375 HD22 ASN A  24     -11.111  -7.079 -11.565  1.00  2.84           H  
ATOM    376  N   LEU A  25     -10.283  -5.342  -6.018  1.00  0.77           N  
ATOM    377  CA  LEU A  25     -11.197  -4.692  -5.024  1.00  0.71           C  
ATOM    378  C   LEU A  25     -11.789  -3.408  -5.615  1.00  0.63           C  
ATOM    379  O   LEU A  25     -11.098  -2.640  -6.254  1.00  0.74           O  
ATOM    380  CB  LEU A  25     -10.401  -4.349  -3.763  1.00  0.87           C  
ATOM    381  CG  LEU A  25      -9.868  -5.642  -3.126  1.00  1.26           C  
ATOM    382  CD1 LEU A  25      -8.983  -5.284  -1.930  1.00  1.48           C  
ATOM    383  CD2 LEU A  25     -11.040  -6.506  -2.640  1.00  1.18           C  
ATOM    384  H   LEU A  25      -9.440  -4.908  -6.266  1.00  0.87           H  
ATOM    385  HA  LEU A  25     -11.995  -5.365  -4.770  1.00  0.73           H  
ATOM    386  HB2 LEU A  25      -9.571  -3.709  -4.025  1.00  1.24           H  
ATOM    387  HB3 LEU A  25     -11.036  -3.830  -3.061  1.00  0.67           H  
ATOM    388  HG  LEU A  25      -9.289  -6.193  -3.853  1.00  1.80           H  
ATOM    389 HD11 LEU A  25      -8.234  -4.567  -2.233  1.00  2.30           H  
ATOM    390 HD12 LEU A  25      -9.588  -4.855  -1.145  1.00  1.68           H  
ATOM    391 HD13 LEU A  25      -8.496  -6.172  -1.557  1.00  1.26           H  
ATOM    392 HD21 LEU A  25     -11.872  -5.877  -2.365  1.00  0.66           H  
ATOM    393 HD22 LEU A  25     -11.348  -7.177  -3.428  1.00  1.78           H  
ATOM    394 HD23 LEU A  25     -10.734  -7.085  -1.782  1.00  2.06           H  
ATOM    395  N   ASP A  26     -13.058  -3.204  -5.386  1.00  0.64           N  
ATOM    396  CA  ASP A  26     -13.713  -1.976  -5.925  1.00  0.79           C  
ATOM    397  C   ASP A  26     -13.755  -0.883  -4.852  1.00  1.03           C  
ATOM    398  O   ASP A  26     -14.704  -0.786  -4.099  1.00  1.20           O  
ATOM    399  CB  ASP A  26     -15.138  -2.320  -6.359  1.00  0.76           C  
ATOM    400  CG  ASP A  26     -15.088  -3.327  -7.508  1.00  0.82           C  
ATOM    401  OD1 ASP A  26     -14.593  -2.934  -8.552  1.00  0.97           O  
ATOM    402  OD2 ASP A  26     -15.546  -4.435  -7.278  1.00  1.86           O  
ATOM    403  H   ASP A  26     -13.577  -3.851  -4.865  1.00  0.67           H  
ATOM    404  HA  ASP A  26     -13.159  -1.620  -6.777  1.00  0.86           H  
ATOM    405  HB2 ASP A  26     -15.678  -2.751  -5.528  1.00  1.21           H  
ATOM    406  HB3 ASP A  26     -15.645  -1.425  -6.689  1.00  0.79           H  
ATOM    407  N   ALA A  27     -12.725  -0.084  -4.805  1.00  1.15           N  
ATOM    408  CA  ALA A  27     -12.691   1.008  -3.789  1.00  1.38           C  
ATOM    409  C   ALA A  27     -14.017   1.775  -3.794  1.00  1.41           C  
ATOM    410  O   ALA A  27     -14.318   2.505  -2.871  1.00  1.57           O  
ATOM    411  CB  ALA A  27     -11.546   1.964  -4.120  1.00  1.56           C  
ATOM    412  H   ALA A  27     -11.980  -0.200  -5.432  1.00  1.16           H  
ATOM    413  HA  ALA A  27     -12.528   0.583  -2.813  1.00  1.43           H  
ATOM    414  HB1 ALA A  27     -11.375   1.971  -5.187  1.00  1.28           H  
ATOM    415  HB2 ALA A  27     -11.800   2.962  -3.794  1.00  2.42           H  
ATOM    416  HB3 ALA A  27     -10.646   1.644  -3.617  1.00  1.63           H  
ATOM    417  N   SER A  28     -14.782   1.593  -4.836  1.00  1.29           N  
ATOM    418  CA  SER A  28     -16.091   2.305  -4.916  1.00  1.37           C  
ATOM    419  C   SER A  28     -16.833   2.182  -3.583  1.00  1.36           C  
ATOM    420  O   SER A  28     -17.567   3.069  -3.193  1.00  1.41           O  
ATOM    421  CB  SER A  28     -16.932   1.683  -6.030  1.00  1.45           C  
ATOM    422  OG  SER A  28     -16.516   2.369  -7.201  1.00  0.71           O  
ATOM    423  H   SER A  28     -14.499   0.994  -5.558  1.00  1.18           H  
ATOM    424  HA  SER A  28     -15.920   3.344  -5.136  1.00  1.43           H  
ATOM    425  HB2 SER A  28     -16.724   0.627  -6.122  1.00  1.79           H  
ATOM    426  HB3 SER A  28     -17.984   1.848  -5.853  1.00  2.21           H  
ATOM    427  HG  SER A  28     -16.371   3.290  -6.971  1.00  1.01           H  
ATOM    428  N   ALA A  29     -16.624   1.082  -2.913  1.00  1.33           N  
ATOM    429  CA  ALA A  29     -17.303   0.883  -1.600  1.00  1.33           C  
ATOM    430  C   ALA A  29     -16.452   1.480  -0.476  1.00  1.27           C  
ATOM    431  O   ALA A  29     -16.968   1.951   0.516  1.00  1.28           O  
ATOM    432  CB  ALA A  29     -17.496  -0.613  -1.358  1.00  1.37           C  
ATOM    433  H   ALA A  29     -16.025   0.393  -3.270  1.00  1.31           H  
ATOM    434  HA  ALA A  29     -18.265   1.369  -1.617  1.00  1.36           H  
ATOM    435  HB1 ALA A  29     -16.591  -1.143  -1.615  1.00  0.73           H  
ATOM    436  HB2 ALA A  29     -17.726  -0.787  -0.317  1.00  2.39           H  
ATOM    437  HB3 ALA A  29     -18.308  -0.980  -1.968  1.00  1.83           H  
ATOM    438  N   ILE A  30     -15.159   1.444  -0.659  1.00  1.23           N  
ATOM    439  CA  ILE A  30     -14.253   2.009   0.386  1.00  1.18           C  
ATOM    440  C   ILE A  30     -14.138   3.528   0.211  1.00  1.11           C  
ATOM    441  O   ILE A  30     -14.524   4.069  -0.807  1.00  1.54           O  
ATOM    442  CB  ILE A  30     -12.860   1.376   0.237  1.00  1.17           C  
ATOM    443  CG1 ILE A  30     -12.983  -0.164   0.241  1.00  1.30           C  
ATOM    444  CG2 ILE A  30     -11.949   1.839   1.393  1.00  1.14           C  
ATOM    445  CD1 ILE A  30     -13.741  -0.636   1.491  1.00  1.42           C  
ATOM    446  H   ILE A  30     -14.785   1.050  -1.475  1.00  1.24           H  
ATOM    447  HA  ILE A  30     -14.651   1.790   1.359  1.00  1.21           H  
ATOM    448  HB  ILE A  30     -12.427   1.692  -0.699  1.00  1.14           H  
ATOM    449 HG12 ILE A  30     -13.519  -0.480  -0.641  1.00  1.32           H  
ATOM    450 HG13 ILE A  30     -11.998  -0.608   0.225  1.00  1.32           H  
ATOM    451 HG21 ILE A  30     -12.544   2.101   2.253  1.00  2.12           H  
ATOM    452 HG22 ILE A  30     -11.266   1.049   1.663  1.00  0.80           H  
ATOM    453 HG23 ILE A  30     -11.381   2.704   1.081  1.00  1.35           H  
ATOM    454 HD11 ILE A  30     -13.461  -0.038   2.343  1.00  1.94           H  
ATOM    455 HD12 ILE A  30     -14.804  -0.546   1.329  1.00  1.95           H  
ATOM    456 HD13 ILE A  30     -13.500  -1.670   1.692  1.00  1.27           H  
ATOM    457  N   LYS A  31     -13.611   4.180   1.211  1.00  0.65           N  
ATOM    458  CA  LYS A  31     -13.454   5.661   1.124  1.00  0.55           C  
ATOM    459  C   LYS A  31     -12.130   6.081   1.778  1.00  0.97           C  
ATOM    460  O   LYS A  31     -11.733   5.537   2.788  1.00  1.31           O  
ATOM    461  CB  LYS A  31     -14.674   6.342   1.805  1.00  1.02           C  
ATOM    462  CG  LYS A  31     -14.358   6.808   3.249  1.00  1.52           C  
ATOM    463  CD  LYS A  31     -13.986   5.604   4.128  1.00  1.89           C  
ATOM    464  CE  LYS A  31     -15.134   5.322   5.099  1.00  2.34           C  
ATOM    465  NZ  LYS A  31     -15.410   6.518   5.944  1.00  2.87           N  
ATOM    466  H   LYS A  31     -13.323   3.701   2.015  1.00  0.57           H  
ATOM    467  HA  LYS A  31     -13.431   5.947   0.086  1.00  0.14           H  
ATOM    468  HB2 LYS A  31     -14.974   7.196   1.218  1.00  2.38           H  
ATOM    469  HB3 LYS A  31     -15.495   5.642   1.834  1.00  1.91           H  
ATOM    470  HG2 LYS A  31     -13.553   7.527   3.245  1.00  2.48           H  
ATOM    471  HG3 LYS A  31     -15.236   7.283   3.662  1.00  2.60           H  
ATOM    472  HD2 LYS A  31     -13.817   4.737   3.516  1.00  2.14           H  
ATOM    473  HD3 LYS A  31     -13.087   5.825   4.686  1.00  2.85           H  
ATOM    474  HE2 LYS A  31     -16.025   5.071   4.542  1.00  1.88           H  
ATOM    475  HE3 LYS A  31     -14.872   4.492   5.738  1.00  3.21           H  
ATOM    476  HZ1 LYS A  31     -14.516   6.877   6.338  1.00  3.72           H  
ATOM    477  HZ2 LYS A  31     -15.854   7.258   5.363  1.00  2.24           H  
ATOM    478  HZ3 LYS A  31     -16.050   6.254   6.720  1.00  3.55           H  
ATOM    479  N   GLY A  32     -11.474   7.035   1.177  1.00  1.02           N  
ATOM    480  CA  GLY A  32     -10.174   7.497   1.743  1.00  1.48           C  
ATOM    481  C   GLY A  32     -10.376   8.734   2.619  1.00  1.68           C  
ATOM    482  O   GLY A  32     -11.460   9.279   2.689  1.00  2.34           O  
ATOM    483  H   GLY A  32     -11.831   7.446   0.363  1.00  0.82           H  
ATOM    484  HA2 GLY A  32      -9.742   6.706   2.338  1.00  1.66           H  
ATOM    485  HA3 GLY A  32      -9.501   7.741   0.935  1.00  1.57           H  
ATOM    486  N   THR A  33      -9.321   9.150   3.270  1.00  1.38           N  
ATOM    487  CA  THR A  33      -9.420  10.352   4.152  1.00  1.50           C  
ATOM    488  C   THR A  33      -8.177  11.232   3.982  1.00  1.64           C  
ATOM    489  O   THR A  33      -7.998  12.203   4.690  1.00  2.07           O  
ATOM    490  CB  THR A  33      -9.530   9.896   5.609  1.00  1.50           C  
ATOM    491  OG1 THR A  33      -8.430   9.010   5.797  1.00  1.55           O  
ATOM    492  CG2 THR A  33     -10.777   9.045   5.838  1.00  1.48           C  
ATOM    493  H   THR A  33      -8.468   8.675   3.180  1.00  1.42           H  
ATOM    494  HA  THR A  33     -10.297  10.919   3.889  1.00  1.56           H  
ATOM    495  HB  THR A  33      -9.488  10.722   6.295  1.00  1.61           H  
ATOM    496  HG1 THR A  33      -8.395   8.773   6.725  1.00  2.33           H  
ATOM    497 HG21 THR A  33     -11.645   9.562   5.458  1.00  1.60           H  
ATOM    498 HG22 THR A  33     -10.671   8.101   5.325  1.00  1.03           H  
ATOM    499 HG23 THR A  33     -10.904   8.864   6.895  1.00  2.47           H  
ATOM    500  N   GLY A  34      -7.343  10.869   3.045  1.00  1.35           N  
ATOM    501  CA  GLY A  34      -6.108  11.669   2.814  1.00  1.61           C  
ATOM    502  C   GLY A  34      -6.460  13.144   2.596  1.00  1.78           C  
ATOM    503  O   GLY A  34      -7.592  13.547   2.779  1.00  1.76           O  
ATOM    504  H   GLY A  34      -7.528  10.076   2.499  1.00  1.02           H  
ATOM    505  HA2 GLY A  34      -5.458  11.580   3.672  1.00  1.82           H  
ATOM    506  HA3 GLY A  34      -5.598  11.293   1.939  1.00  1.53           H  
ATOM    507  N   VAL A  35      -5.482  13.916   2.209  1.00  2.04           N  
ATOM    508  CA  VAL A  35      -5.745  15.367   1.974  1.00  2.34           C  
ATOM    509  C   VAL A  35      -6.561  15.554   0.691  1.00  2.23           C  
ATOM    510  O   VAL A  35      -6.018  15.576  -0.396  1.00  2.16           O  
ATOM    511  CB  VAL A  35      -4.411  16.101   1.841  1.00  2.64           C  
ATOM    512  CG1 VAL A  35      -4.643  17.603   2.024  1.00  2.90           C  
ATOM    513  CG2 VAL A  35      -3.452  15.603   2.925  1.00  2.53           C  
ATOM    514  H   VAL A  35      -4.584  13.548   2.076  1.00  2.08           H  
ATOM    515  HA  VAL A  35      -6.291  15.772   2.808  1.00  2.49           H  
ATOM    516  HB  VAL A  35      -3.987  15.914   0.866  1.00  2.77           H  
ATOM    517 HG11 VAL A  35      -5.422  17.935   1.355  1.00  3.86           H  
ATOM    518 HG12 VAL A  35      -4.938  17.804   3.043  1.00  3.07           H  
ATOM    519 HG13 VAL A  35      -3.731  18.141   1.805  1.00  2.59           H  
ATOM    520 HG21 VAL A  35      -4.011  15.317   3.802  1.00  2.72           H  
ATOM    521 HG22 VAL A  35      -2.901  14.749   2.559  1.00  2.03           H  
ATOM    522 HG23 VAL A  35      -2.758  16.388   3.185  1.00  3.15           H  
ATOM    523  N   GLY A  36      -7.851  15.684   0.846  1.00  2.53           N  
ATOM    524  CA  GLY A  36      -8.718  15.870  -0.352  1.00  2.52           C  
ATOM    525  C   GLY A  36      -9.311  14.529  -0.792  1.00  2.04           C  
ATOM    526  O   GLY A  36      -9.448  14.265  -1.970  1.00  1.61           O  
ATOM    527  H   GLY A  36      -8.245  15.661   1.743  1.00  2.92           H  
ATOM    528  HA2 GLY A  36      -9.520  16.552  -0.110  1.00  2.80           H  
ATOM    529  HA3 GLY A  36      -8.131  16.282  -1.158  1.00  2.62           H  
ATOM    530  N   GLY A  37      -9.650  13.710   0.165  1.00  2.30           N  
ATOM    531  CA  GLY A  37     -10.235  12.384  -0.178  1.00  1.97           C  
ATOM    532  C   GLY A  37      -9.253  11.574  -1.029  1.00  1.74           C  
ATOM    533  O   GLY A  37      -9.606  11.068  -2.075  1.00  1.57           O  
ATOM    534  H   GLY A  37      -9.522  13.965   1.103  1.00  2.79           H  
ATOM    535  HA2 GLY A  37     -10.450  11.841   0.730  1.00  1.76           H  
ATOM    536  HA3 GLY A  37     -11.150  12.529  -0.733  1.00  2.21           H  
ATOM    537  N   ARG A  38      -8.040  11.470  -0.560  1.00  1.79           N  
ATOM    538  CA  ARG A  38      -7.019  10.698  -1.329  1.00  1.65           C  
ATOM    539  C   ARG A  38      -6.906   9.272  -0.779  1.00  1.39           C  
ATOM    540  O   ARG A  38      -6.524   9.070   0.356  1.00  1.12           O  
ATOM    541  CB  ARG A  38      -5.666  11.398  -1.204  1.00  1.91           C  
ATOM    542  CG  ARG A  38      -5.305  12.036  -2.545  1.00  1.89           C  
ATOM    543  CD  ARG A  38      -4.054  12.899  -2.370  1.00  2.12           C  
ATOM    544  NE  ARG A  38      -2.899  12.018  -2.038  1.00  1.46           N  
ATOM    545  CZ  ARG A  38      -1.763  12.554  -1.685  1.00  2.12           C  
ATOM    546  NH1 ARG A  38      -1.618  13.847  -1.789  1.00  2.94           N  
ATOM    547  NH2 ARG A  38      -0.812  11.780  -1.239  1.00  2.55           N  
ATOM    548  H   ARG A  38      -7.800  11.895   0.291  1.00  1.95           H  
ATOM    549  HA  ARG A  38      -7.304  10.660  -2.365  1.00  1.59           H  
ATOM    550  HB2 ARG A  38      -5.722  12.162  -0.442  1.00  2.52           H  
ATOM    551  HB3 ARG A  38      -4.909  10.678  -0.928  1.00  1.66           H  
ATOM    552  HG2 ARG A  38      -5.113  11.263  -3.275  1.00  1.33           H  
ATOM    553  HG3 ARG A  38      -6.124  12.650  -2.888  1.00  2.58           H  
ATOM    554  HD2 ARG A  38      -3.844  13.433  -3.285  1.00  2.28           H  
ATOM    555  HD3 ARG A  38      -4.205  13.607  -1.569  1.00  2.98           H  
ATOM    556  HE  ARG A  38      -2.993  11.042  -2.085  1.00  1.06           H  
ATOM    557 HH11 ARG A  38      -2.369  14.409  -2.134  1.00  3.26           H  
ATOM    558 HH12 ARG A  38      -0.754  14.275  -1.522  1.00  3.53           H  
ATOM    559 HH21 ARG A  38      -0.959  10.793  -1.174  1.00  2.51           H  
ATOM    560 HH22 ARG A  38       0.066  12.174  -0.964  1.00  3.28           H  
ATOM    561  N   LEU A  39      -7.245   8.314  -1.599  1.00  1.55           N  
ATOM    562  CA  LEU A  39      -7.161   6.897  -1.140  1.00  1.32           C  
ATOM    563  C   LEU A  39      -5.696   6.457  -1.054  1.00  1.15           C  
ATOM    564  O   LEU A  39      -4.860   6.929  -1.800  1.00  1.59           O  
ATOM    565  CB  LEU A  39      -7.904   6.004  -2.136  1.00  1.49           C  
ATOM    566  CG  LEU A  39      -8.212   4.659  -1.474  1.00  1.62           C  
ATOM    567  CD1 LEU A  39      -9.585   4.730  -0.803  1.00  1.80           C  
ATOM    568  CD2 LEU A  39      -8.232   3.565  -2.544  1.00  1.28           C  
ATOM    569  H   LEU A  39      -7.550   8.524  -2.505  1.00  1.85           H  
ATOM    570  HA  LEU A  39      -7.620   6.806  -0.170  1.00  1.22           H  
ATOM    571  HB2 LEU A  39      -8.824   6.482  -2.434  1.00  1.58           H  
ATOM    572  HB3 LEU A  39      -7.288   5.846  -3.009  1.00  1.45           H  
ATOM    573  HG  LEU A  39      -7.458   4.433  -0.736  1.00  1.90           H  
ATOM    574 HD11 LEU A  39      -9.593   5.526  -0.073  1.00  2.36           H  
ATOM    575 HD12 LEU A  39     -10.345   4.922  -1.546  1.00  2.36           H  
ATOM    576 HD13 LEU A  39      -9.799   3.794  -0.310  1.00  1.60           H  
ATOM    577 HD21 LEU A  39      -8.697   3.942  -3.443  1.00  1.66           H  
ATOM    578 HD22 LEU A  39      -7.222   3.256  -2.768  1.00  1.01           H  
ATOM    579 HD23 LEU A  39      -8.792   2.714  -2.184  1.00  1.82           H  
ATOM    580  N   THR A  40      -5.418   5.565  -0.142  1.00  0.65           N  
ATOM    581  CA  THR A  40      -4.014   5.078   0.012  1.00  0.69           C  
ATOM    582  C   THR A  40      -4.005   3.567   0.264  1.00  0.62           C  
ATOM    583  O   THR A  40      -4.857   2.851  -0.222  1.00  0.60           O  
ATOM    584  CB  THR A  40      -3.362   5.799   1.195  1.00  0.66           C  
ATOM    585  OG1 THR A  40      -3.759   5.051   2.340  1.00  0.56           O  
ATOM    586  CG2 THR A  40      -3.954   7.193   1.399  1.00  0.60           C  
ATOM    587  H   THR A  40      -6.126   5.216   0.438  1.00  0.52           H  
ATOM    588  HA  THR A  40      -3.458   5.293  -0.884  1.00  0.97           H  
ATOM    589  HB  THR A  40      -2.291   5.839   1.105  1.00  1.18           H  
ATOM    590  HG1 THR A  40      -3.038   4.461   2.571  1.00  1.49           H  
ATOM    591 HG21 THR A  40      -3.937   7.737   0.466  1.00  1.38           H  
ATOM    592 HG22 THR A  40      -4.975   7.108   1.742  1.00  1.48           H  
ATOM    593 HG23 THR A  40      -3.375   7.731   2.135  1.00  0.79           H  
ATOM    594  N   ARG A  41      -3.042   3.116   1.021  1.00  0.60           N  
ATOM    595  CA  ARG A  41      -2.961   1.654   1.313  1.00  0.55           C  
ATOM    596  C   ARG A  41      -3.615   1.345   2.664  1.00  0.50           C  
ATOM    597  O   ARG A  41      -4.428   0.449   2.773  1.00  0.82           O  
ATOM    598  CB  ARG A  41      -1.492   1.233   1.348  1.00  0.61           C  
ATOM    599  CG  ARG A  41      -1.409  -0.292   1.437  1.00  0.53           C  
ATOM    600  CD  ARG A  41       0.062  -0.714   1.460  1.00  0.82           C  
ATOM    601  NE  ARG A  41       0.760   0.023   2.551  1.00  1.98           N  
ATOM    602  CZ  ARG A  41       0.488  -0.266   3.795  1.00  2.29           C  
ATOM    603  NH1 ARG A  41       0.891  -1.409   4.278  1.00  1.70           N  
ATOM    604  NH2 ARG A  41      -0.176   0.597   4.512  1.00  3.68           N  
ATOM    605  H   ARG A  41      -2.376   3.732   1.394  1.00  0.65           H  
ATOM    606  HA  ARG A  41      -3.469   1.106   0.537  1.00  0.51           H  
ATOM    607  HB2 ARG A  41      -0.996   1.571   0.450  1.00  0.65           H  
ATOM    608  HB3 ARG A  41      -1.009   1.674   2.207  1.00  0.68           H  
ATOM    609  HG2 ARG A  41      -1.897  -0.630   2.339  1.00  0.47           H  
ATOM    610  HG3 ARG A  41      -1.900  -0.734   0.583  1.00  0.56           H  
ATOM    611  HD2 ARG A  41       0.137  -1.776   1.639  1.00  0.60           H  
ATOM    612  HD3 ARG A  41       0.526  -0.476   0.514  1.00  1.94           H  
ATOM    613  HE  ARG A  41       1.416   0.718   2.337  1.00  3.04           H  
ATOM    614 HH11 ARG A  41       1.398  -2.047   3.698  1.00  1.02           H  
ATOM    615 HH12 ARG A  41       0.692  -1.648   5.228  1.00  2.43           H  
ATOM    616 HH21 ARG A  41      -0.468   1.464   4.107  1.00  4.23           H  
ATOM    617 HH22 ARG A  41      -0.393   0.392   5.467  1.00  4.32           H  
ATOM    618  N   GLU A  42      -3.245   2.096   3.665  1.00  0.33           N  
ATOM    619  CA  GLU A  42      -3.825   1.865   5.009  1.00  0.34           C  
ATOM    620  C   GLU A  42      -5.357   1.878   4.941  1.00  0.30           C  
ATOM    621  O   GLU A  42      -6.025   1.555   5.902  1.00  0.31           O  
ATOM    622  CB  GLU A  42      -3.342   2.973   5.933  1.00  0.37           C  
ATOM    623  CG  GLU A  42      -3.971   4.299   5.501  1.00  2.31           C  
ATOM    624  CD  GLU A  42      -5.167   4.609   6.401  1.00  3.23           C  
ATOM    625  OE1 GLU A  42      -4.916   4.849   7.570  1.00  2.98           O  
ATOM    626  OE2 GLU A  42      -6.266   4.591   5.869  1.00  4.55           O  
ATOM    627  H   GLU A  42      -2.591   2.809   3.537  1.00  0.49           H  
ATOM    628  HA  GLU A  42      -3.489   0.915   5.387  1.00  0.37           H  
ATOM    629  HB2 GLU A  42      -3.626   2.750   6.937  1.00  1.42           H  
ATOM    630  HB3 GLU A  42      -2.266   3.047   5.878  1.00  2.00           H  
ATOM    631  HG2 GLU A  42      -3.245   5.093   5.584  1.00  3.04           H  
ATOM    632  HG3 GLU A  42      -4.306   4.227   4.476  1.00  3.25           H  
ATOM    633  N   ASP A  43      -5.879   2.253   3.805  1.00  0.44           N  
ATOM    634  CA  ASP A  43      -7.364   2.293   3.660  1.00  0.44           C  
ATOM    635  C   ASP A  43      -7.870   0.991   3.029  1.00  0.44           C  
ATOM    636  O   ASP A  43      -8.740   0.335   3.566  1.00  0.42           O  
ATOM    637  CB  ASP A  43      -7.747   3.473   2.770  1.00  0.48           C  
ATOM    638  CG  ASP A  43      -7.951   4.717   3.638  1.00  0.53           C  
ATOM    639  OD1 ASP A  43      -8.732   4.604   4.569  1.00  1.22           O  
ATOM    640  OD2 ASP A  43      -7.316   5.709   3.322  1.00  0.95           O  
ATOM    641  H   ASP A  43      -5.301   2.505   3.055  1.00  0.61           H  
ATOM    642  HA  ASP A  43      -7.814   2.418   4.630  1.00  0.42           H  
ATOM    643  HB2 ASP A  43      -6.960   3.664   2.055  1.00  0.76           H  
ATOM    644  HB3 ASP A  43      -8.663   3.252   2.242  1.00  0.40           H  
ATOM    645  N   VAL A  44      -7.312   0.647   1.901  1.00  0.65           N  
ATOM    646  CA  VAL A  44      -7.747  -0.608   1.219  1.00  0.70           C  
ATOM    647  C   VAL A  44      -7.272  -1.832   2.010  1.00  0.72           C  
ATOM    648  O   VAL A  44      -7.993  -2.800   2.152  1.00  0.66           O  
ATOM    649  CB  VAL A  44      -7.143  -0.644  -0.184  1.00  0.87           C  
ATOM    650  CG1 VAL A  44      -7.431  -2.005  -0.822  1.00  0.71           C  
ATOM    651  CG2 VAL A  44      -7.779   0.456  -1.035  1.00  0.94           C  
ATOM    652  H   VAL A  44      -6.613   1.208   1.505  1.00  0.81           H  
ATOM    653  HA  VAL A  44      -8.822  -0.621   1.144  1.00  0.65           H  
ATOM    654  HB  VAL A  44      -6.076  -0.487  -0.126  1.00  1.15           H  
ATOM    655 HG11 VAL A  44      -8.459  -2.283  -0.642  1.00  1.03           H  
ATOM    656 HG12 VAL A  44      -7.258  -1.953  -1.887  1.00  1.69           H  
ATOM    657 HG13 VAL A  44      -6.780  -2.753  -0.392  1.00  1.01           H  
ATOM    658 HG21 VAL A  44      -8.261   1.180  -0.394  1.00  1.52           H  
ATOM    659 HG22 VAL A  44      -7.018   0.951  -1.621  1.00  1.21           H  
ATOM    660 HG23 VAL A  44      -8.514   0.025  -1.699  1.00  1.43           H  
ATOM    661  N   GLU A  45      -6.067  -1.763   2.506  1.00  0.94           N  
ATOM    662  CA  GLU A  45      -5.525  -2.914   3.288  1.00  1.08           C  
ATOM    663  C   GLU A  45      -6.577  -3.430   4.277  1.00  1.03           C  
ATOM    664  O   GLU A  45      -6.705  -4.621   4.484  1.00  1.09           O  
ATOM    665  CB  GLU A  45      -4.285  -2.457   4.055  1.00  1.15           C  
ATOM    666  CG  GLU A  45      -3.360  -3.655   4.273  1.00  1.56           C  
ATOM    667  CD  GLU A  45      -4.127  -4.765   4.995  1.00  1.85           C  
ATOM    668  OE1 GLU A  45      -4.497  -4.517   6.130  1.00  1.39           O  
ATOM    669  OE2 GLU A  45      -4.303  -5.797   4.368  1.00  3.38           O  
ATOM    670  H   GLU A  45      -5.522  -0.960   2.367  1.00  1.07           H  
ATOM    671  HA  GLU A  45      -5.252  -3.707   2.613  1.00  1.21           H  
ATOM    672  HB2 GLU A  45      -3.768  -1.698   3.488  1.00  1.41           H  
ATOM    673  HB3 GLU A  45      -4.580  -2.048   5.010  1.00  0.75           H  
ATOM    674  HG2 GLU A  45      -3.009  -4.025   3.321  1.00  2.77           H  
ATOM    675  HG3 GLU A  45      -2.513  -3.359   4.874  1.00  1.61           H  
ATOM    676  N   LYS A  46      -7.305  -2.523   4.869  1.00  0.92           N  
ATOM    677  CA  LYS A  46      -8.348  -2.947   5.849  1.00  0.88           C  
ATOM    678  C   LYS A  46      -9.613  -3.404   5.112  1.00  0.82           C  
ATOM    679  O   LYS A  46     -10.713  -3.037   5.476  1.00  1.12           O  
ATOM    680  CB  LYS A  46      -8.686  -1.768   6.760  1.00  0.77           C  
ATOM    681  CG  LYS A  46      -7.495  -1.490   7.682  1.00  1.74           C  
ATOM    682  CD  LYS A  46      -7.834  -1.953   9.102  1.00  2.05           C  
ATOM    683  CE  LYS A  46      -8.821  -0.966   9.733  1.00  0.89           C  
ATOM    684  NZ  LYS A  46      -8.130  -0.111  10.740  1.00  1.62           N  
ATOM    685  H   LYS A  46      -7.169  -1.574   4.671  1.00  0.88           H  
ATOM    686  HA  LYS A  46      -7.969  -3.759   6.444  1.00  1.03           H  
ATOM    687  HB2 LYS A  46      -8.892  -0.894   6.160  1.00  0.88           H  
ATOM    688  HB3 LYS A  46      -9.558  -2.004   7.350  1.00  0.63           H  
ATOM    689  HG2 LYS A  46      -6.628  -2.026   7.325  1.00  2.76           H  
ATOM    690  HG3 LYS A  46      -7.280  -0.432   7.687  1.00  1.95           H  
ATOM    691  HD2 LYS A  46      -8.278  -2.938   9.069  1.00  2.77           H  
ATOM    692  HD3 LYS A  46      -6.933  -1.992   9.696  1.00  3.19           H  
ATOM    693  HE2 LYS A  46      -9.243  -0.335   8.965  1.00  0.81           H  
ATOM    694  HE3 LYS A  46      -9.616  -1.511  10.219  1.00  1.15           H  
ATOM    695  HZ1 LYS A  46      -7.616  -0.715  11.413  1.00  2.18           H  
ATOM    696  HZ2 LYS A  46      -7.459   0.520  10.258  1.00  2.23           H  
ATOM    697  HZ3 LYS A  46      -8.834   0.457  11.252  1.00  1.57           H  
ATOM    698  N   HIS A  47      -9.428  -4.199   4.093  1.00  0.81           N  
ATOM    699  CA  HIS A  47     -10.609  -4.690   3.324  1.00  0.69           C  
ATOM    700  C   HIS A  47     -10.305  -6.057   2.702  1.00  0.93           C  
ATOM    701  O   HIS A  47     -11.012  -6.513   1.826  1.00  1.66           O  
ATOM    702  CB  HIS A  47     -10.937  -3.690   2.219  1.00  0.40           C  
ATOM    703  CG  HIS A  47     -12.294  -4.041   1.605  1.00  0.41           C  
ATOM    704  ND1 HIS A  47     -13.366  -4.149   2.247  1.00  0.74           N  
ATOM    705  CD2 HIS A  47     -12.628  -4.304   0.290  1.00  0.74           C  
ATOM    706  CE1 HIS A  47     -14.334  -4.450   1.481  1.00  0.68           C  
ATOM    707  NE2 HIS A  47     -13.956  -4.570   0.211  1.00  0.52           N  
ATOM    708  H   HIS A  47      -8.522  -4.470   3.836  1.00  1.09           H  
ATOM    709  HA  HIS A  47     -11.454  -4.779   3.985  1.00  0.71           H  
ATOM    710  HB2 HIS A  47     -10.978  -2.691   2.628  1.00  0.16           H  
ATOM    711  HB3 HIS A  47     -10.177  -3.729   1.451  1.00  0.53           H  
ATOM    712  HD1 HIS A  47     -13.446  -4.018   3.215  1.00  1.20           H  
ATOM    713  HD2 HIS A  47     -11.941  -4.299  -0.543  1.00  1.30           H  
ATOM    714  HE1 HIS A  47     -15.349  -4.592   1.822  1.00  1.09           H  
ATOM    715  N   LEU A  48      -9.257  -6.681   3.171  1.00  0.59           N  
ATOM    716  CA  LEU A  48      -8.889  -8.019   2.618  1.00  0.71           C  
ATOM    717  C   LEU A  48      -9.402  -9.133   3.538  1.00  1.02           C  
ATOM    718  O   LEU A  48     -10.228  -9.934   3.147  1.00  2.05           O  
ATOM    719  CB  LEU A  48      -7.368  -8.112   2.505  1.00  0.61           C  
ATOM    720  CG  LEU A  48      -6.929  -7.576   1.141  1.00  0.67           C  
ATOM    721  CD1 LEU A  48      -5.501  -7.036   1.247  1.00  0.64           C  
ATOM    722  CD2 LEU A  48      -6.961  -8.714   0.117  1.00  0.86           C  
ATOM    723  H   LEU A  48      -8.717  -6.274   3.880  1.00  0.82           H  
ATOM    724  HA  LEU A  48      -9.326  -8.137   1.642  1.00  0.78           H  
ATOM    725  HB2 LEU A  48      -6.910  -7.529   3.289  1.00  0.55           H  
ATOM    726  HB3 LEU A  48      -7.060  -9.143   2.606  1.00  0.64           H  
ATOM    727  HG  LEU A  48      -7.595  -6.784   0.827  1.00  0.70           H  
ATOM    728 HD11 LEU A  48      -4.858  -7.790   1.677  1.00  1.55           H  
ATOM    729 HD12 LEU A  48      -5.136  -6.775   0.265  1.00  1.17           H  
ATOM    730 HD13 LEU A  48      -5.490  -6.158   1.876  1.00  0.87           H  
ATOM    731 HD21 LEU A  48      -7.832  -9.331   0.284  1.00  0.67           H  
ATOM    732 HD22 LEU A  48      -7.002  -8.305  -0.882  1.00  1.42           H  
ATOM    733 HD23 LEU A  48      -6.073  -9.319   0.217  1.00  1.60           H  
ATOM    734  N   ALA A  49      -8.901  -9.159   4.743  1.00  0.78           N  
ATOM    735  CA  ALA A  49      -9.349 -10.214   5.699  1.00  0.86           C  
ATOM    736  C   ALA A  49      -9.367  -9.661   7.129  1.00  1.05           C  
ATOM    737  O   ALA A  49      -8.364  -9.676   7.814  1.00  2.39           O  
ATOM    738  CB  ALA A  49      -8.386 -11.397   5.624  1.00  2.40           C  
ATOM    739  H   ALA A  49      -8.236  -8.492   5.018  1.00  1.38           H  
ATOM    740  HA  ALA A  49     -10.338 -10.543   5.431  1.00  1.32           H  
ATOM    741  HB1 ALA A  49      -7.381 -11.064   5.832  1.00  3.03           H  
ATOM    742  HB2 ALA A  49      -8.669 -12.145   6.350  1.00  2.68           H  
ATOM    743  HB3 ALA A  49      -8.419 -11.832   4.635  1.00  3.14           H  
ATOM    744  N   LYS A  50     -10.514  -9.185   7.545  1.00  1.54           N  
ATOM    745  CA  LYS A  50     -10.626  -8.625   8.927  1.00  2.87           C  
ATOM    746  C   LYS A  50     -11.927  -9.102   9.583  1.00  3.51           C  
ATOM    747  O   LYS A  50     -12.290  -8.646  10.650  1.00  4.62           O  
ATOM    748  CB  LYS A  50     -10.628  -7.099   8.848  1.00  4.32           C  
ATOM    749  CG  LYS A  50      -9.194  -6.602   8.648  1.00  4.82           C  
ATOM    750  CD  LYS A  50      -8.564  -6.320  10.012  1.00  5.53           C  
ATOM    751  CE  LYS A  50      -7.053  -6.140   9.840  1.00  6.22           C  
ATOM    752  NZ  LYS A  50      -6.397  -5.941  11.163  1.00  7.04           N  
ATOM    753  H   LYS A  50     -11.295  -9.195   6.952  1.00  1.92           H  
ATOM    754  HA  LYS A  50      -9.788  -8.951   9.518  1.00  3.11           H  
ATOM    755  HB2 LYS A  50     -11.242  -6.778   8.020  1.00  4.64           H  
ATOM    756  HB3 LYS A  50     -11.029  -6.689   9.765  1.00  5.17           H  
ATOM    757  HG2 LYS A  50      -8.618  -7.356   8.131  1.00  4.27           H  
ATOM    758  HG3 LYS A  50      -9.203  -5.698   8.058  1.00  5.52           H  
ATOM    759  HD2 LYS A  50      -8.991  -5.420  10.430  1.00  6.31           H  
ATOM    760  HD3 LYS A  50      -8.756  -7.146  10.680  1.00  5.02           H  
ATOM    761  HE2 LYS A  50      -6.637  -7.017   9.367  1.00  5.59           H  
ATOM    762  HE3 LYS A  50      -6.861  -5.279   9.217  1.00  7.04           H  
ATOM    763  HZ1 LYS A  50      -7.095  -5.584  11.846  1.00  7.22           H  
ATOM    764  HZ2 LYS A  50      -6.015  -6.849  11.500  1.00  6.86           H  
ATOM    765  HZ3 LYS A  50      -5.623  -5.254  11.066  1.00  7.85           H  
ATOM    766  N   ALA A  51     -12.599 -10.012   8.931  1.00  3.27           N  
ATOM    767  CA  ALA A  51     -13.877 -10.530   9.504  1.00  4.42           C  
ATOM    768  C   ALA A  51     -14.058 -12.008   9.143  1.00  4.62           C  
ATOM    769  O   ALA A  51     -14.696 -12.684   9.933  1.00  5.60           O  
ATOM    770  CB  ALA A  51     -15.042  -9.720   8.936  1.00  5.50           C  
ATOM    771  OXT ALA A  51     -13.548 -12.376   8.097  1.00  4.16           O  
ATOM    772  H   ALA A  51     -12.268 -10.352   8.074  1.00  2.71           H  
ATOM    773  HA  ALA A  51     -13.858 -10.423  10.575  1.00  4.81           H  
ATOM    774  HB1 ALA A  51     -14.717  -9.178   8.061  1.00  5.35           H  
ATOM    775  HB2 ALA A  51     -15.849 -10.386   8.664  1.00  6.16           H  
ATOM    776  HB3 ALA A  51     -15.396  -9.020   9.679  1.00  6.06           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   TYR A   1      26.729   4.687  -8.192  1.00  5.92           N  
ATOM      2  CA  TYR A   1      26.360   5.092  -6.804  1.00  4.57           C  
ATOM      3  C   TYR A   1      25.637   3.935  -6.110  1.00  4.02           C  
ATOM      4  O   TYR A   1      25.639   2.820  -6.592  1.00  4.75           O  
ATOM      5  CB  TYR A   1      25.443   6.316  -6.827  1.00  4.23           C  
ATOM      6  CG  TYR A   1      25.814   7.203  -8.018  1.00  5.38           C  
ATOM      7  CD1 TYR A   1      25.416   6.865  -9.294  1.00  5.95           C  
ATOM      8  CD2 TYR A   1      26.551   8.354  -7.831  1.00  6.12           C  
ATOM      9  CE1 TYR A   1      25.750   7.665 -10.368  1.00  6.99           C  
ATOM     10  CE2 TYR A   1      26.886   9.155  -8.904  1.00  7.16           C  
ATOM     11  CZ  TYR A   1      26.488   8.815 -10.181  1.00  7.51           C  
ATOM     12  OH  TYR A   1      26.822   9.616 -11.255  1.00  8.58           O  
ATOM     13  H1  TYR A   1      27.287   3.810  -8.159  1.00  6.26           H  
ATOM     14  H2  TYR A   1      25.865   4.528  -8.748  1.00  6.06           H  
ATOM     15  H3  TYR A   1      27.294   5.439  -8.634  1.00  6.64           H  
ATOM     16  HA  TYR A   1      27.255   5.330  -6.255  1.00  4.73           H  
ATOM     17  HB2 TYR A   1      24.414   6.001  -6.924  1.00  3.99           H  
ATOM     18  HB3 TYR A   1      25.560   6.879  -5.913  1.00  3.97           H  
ATOM     19  HD1 TYR A   1      24.838   5.967  -9.456  1.00  5.76           H  
ATOM     20  HD2 TYR A   1      26.870   8.631  -6.836  1.00  6.06           H  
ATOM     21  HE1 TYR A   1      25.432   7.388 -11.362  1.00  7.54           H  
ATOM     22  HE2 TYR A   1      27.464  10.052  -8.743  1.00  7.85           H  
ATOM     23  HH  TYR A   1      26.679  10.530 -10.999  1.00  8.72           H  
ATOM     24  N   ALA A   2      25.035   4.224  -4.989  1.00  3.02           N  
ATOM     25  CA  ALA A   2      24.308   3.151  -4.249  1.00  2.92           C  
ATOM     26  C   ALA A   2      23.059   3.728  -3.573  1.00  1.44           C  
ATOM     27  O   ALA A   2      23.046   3.957  -2.380  1.00  1.46           O  
ATOM     28  CB  ALA A   2      25.235   2.560  -3.188  1.00  4.12           C  
ATOM     29  H   ALA A   2      25.059   5.139  -4.636  1.00  2.67           H  
ATOM     30  HA  ALA A   2      24.016   2.377  -4.938  1.00  3.58           H  
ATOM     31  HB1 ALA A   2      25.941   3.309  -2.862  1.00  4.42           H  
ATOM     32  HB2 ALA A   2      24.653   2.227  -2.340  1.00  4.04           H  
ATOM     33  HB3 ALA A   2      25.773   1.720  -3.601  1.00  5.18           H  
ATOM     34  N   SER A   3      22.036   3.948  -4.352  1.00  1.29           N  
ATOM     35  CA  SER A   3      20.781   4.508  -3.772  1.00  0.70           C  
ATOM     36  C   SER A   3      19.852   3.374  -3.326  1.00  1.76           C  
ATOM     37  O   SER A   3      18.795   3.615  -2.777  1.00  2.16           O  
ATOM     38  CB  SER A   3      20.077   5.358  -4.829  1.00  2.05           C  
ATOM     39  OG  SER A   3      21.005   6.394  -5.115  1.00  2.67           O  
ATOM     40  H   SER A   3      22.091   3.748  -5.310  1.00  2.35           H  
ATOM     41  HA  SER A   3      21.023   5.126  -2.924  1.00  1.14           H  
ATOM     42  HB2 SER A   3      19.878   4.778  -5.718  1.00  2.55           H  
ATOM     43  HB3 SER A   3      19.160   5.775  -4.438  1.00  2.84           H  
ATOM     44  HG  SER A   3      21.889   6.037  -5.013  1.00  2.21           H  
ATOM     45  N   LEU A   4      20.267   2.163  -3.573  1.00  2.72           N  
ATOM     46  CA  LEU A   4      19.420   1.002  -3.169  1.00  4.13           C  
ATOM     47  C   LEU A   4      19.454   0.824  -1.648  1.00  4.63           C  
ATOM     48  O   LEU A   4      18.443   0.565  -1.026  1.00  5.18           O  
ATOM     49  CB  LEU A   4      19.952  -0.263  -3.841  1.00  5.28           C  
ATOM     50  CG  LEU A   4      18.790  -1.009  -4.499  1.00  6.24           C  
ATOM     51  CD1 LEU A   4      19.314  -2.298  -5.134  1.00  7.48           C  
ATOM     52  CD2 LEU A   4      17.748  -1.360  -3.435  1.00  6.90           C  
ATOM     53  H   LEU A   4      21.127   2.015  -4.018  1.00  2.67           H  
ATOM     54  HA  LEU A   4      18.406   1.173  -3.485  1.00  4.32           H  
ATOM     55  HB2 LEU A   4      20.682   0.004  -4.590  1.00  5.00           H  
ATOM     56  HB3 LEU A   4      20.418  -0.898  -3.102  1.00  6.03           H  
ATOM     57  HG  LEU A   4      18.340  -0.386  -5.258  1.00  5.98           H  
ATOM     58 HD11 LEU A   4      20.191  -2.083  -5.725  1.00  7.13           H  
ATOM     59 HD12 LEU A   4      19.572  -3.007  -4.360  1.00  8.12           H  
ATOM     60 HD13 LEU A   4      18.553  -2.728  -5.769  1.00  8.24           H  
ATOM     61 HD21 LEU A   4      18.201  -1.324  -2.455  1.00  6.77           H  
ATOM     62 HD22 LEU A   4      16.931  -0.654  -3.476  1.00  6.63           H  
ATOM     63 HD23 LEU A   4      17.366  -2.355  -3.613  1.00  8.03           H  
ATOM     64  N   GLU A   5      20.621   0.969  -1.080  1.00  4.82           N  
ATOM     65  CA  GLU A   5      20.740   0.812   0.400  1.00  5.89           C  
ATOM     66  C   GLU A   5      20.417   2.137   1.099  1.00  5.20           C  
ATOM     67  O   GLU A   5      20.092   2.161   2.270  1.00  5.81           O  
ATOM     68  CB  GLU A   5      22.166   0.387   0.748  1.00  7.00           C  
ATOM     69  CG  GLU A   5      23.115   0.857  -0.356  1.00  6.87           C  
ATOM     70  CD  GLU A   5      23.036  -0.112  -1.538  1.00  7.20           C  
ATOM     71  OE1 GLU A   5      23.097  -1.300  -1.268  1.00  8.25           O  
ATOM     72  OE2 GLU A   5      22.919   0.391  -2.643  1.00  6.57           O  
ATOM     73  H   GLU A   5      21.411   1.179  -1.619  1.00  4.51           H  
ATOM     74  HA  GLU A   5      20.051   0.056   0.736  1.00  6.60           H  
ATOM     75  HB2 GLU A   5      22.456   0.828   1.690  1.00  7.19           H  
ATOM     76  HB3 GLU A   5      22.212  -0.690   0.832  1.00  7.94           H  
ATOM     77  HG2 GLU A   5      22.833   1.846  -0.685  1.00  6.14           H  
ATOM     78  HG3 GLU A   5      24.128   0.880   0.019  1.00  7.55           H  
ATOM     79  N   GLU A   6      20.515   3.212   0.365  1.00  4.24           N  
ATOM     80  CA  GLU A   6      20.216   4.542   0.972  1.00  3.96           C  
ATOM     81  C   GLU A   6      18.725   4.646   1.303  1.00  3.55           C  
ATOM     82  O   GLU A   6      18.340   5.300   2.252  1.00  3.84           O  
ATOM     83  CB  GLU A   6      20.597   5.642  -0.017  1.00  3.20           C  
ATOM     84  CG  GLU A   6      20.709   6.971   0.732  1.00  4.13           C  
ATOM     85  CD  GLU A   6      22.149   7.162   1.214  1.00  5.32           C  
ATOM     86  OE1 GLU A   6      22.586   6.304   1.962  1.00  5.80           O  
ATOM     87  OE2 GLU A   6      22.730   8.154   0.805  1.00  5.85           O  
ATOM     88  H   GLU A   6      20.783   3.146  -0.576  1.00  4.00           H  
ATOM     89  HA  GLU A   6      20.791   4.660   1.874  1.00  4.92           H  
ATOM     90  HB2 GLU A   6      21.545   5.403  -0.478  1.00  3.48           H  
ATOM     91  HB3 GLU A   6      19.840   5.719  -0.783  1.00  2.23           H  
ATOM     92  HG2 GLU A   6      20.442   7.785   0.074  1.00  4.27           H  
ATOM     93  HG3 GLU A   6      20.045   6.969   1.584  1.00  4.30           H  
ATOM     94  N   GLN A   7      17.915   3.996   0.511  1.00  3.18           N  
ATOM     95  CA  GLN A   7      16.446   4.045   0.767  1.00  2.89           C  
ATOM     96  C   GLN A   7      16.135   3.495   2.166  1.00  4.06           C  
ATOM     97  O   GLN A   7      15.955   2.308   2.346  1.00  4.89           O  
ATOM     98  CB  GLN A   7      15.726   3.206  -0.294  1.00  3.17           C  
ATOM     99  CG  GLN A   7      14.319   3.768  -0.510  1.00  2.43           C  
ATOM    100  CD  GLN A   7      13.553   3.738   0.812  1.00  3.30           C  
ATOM    101  OE1 GLN A   7      13.624   4.656   1.605  1.00  3.19           O  
ATOM    102  NE2 GLN A   7      12.807   2.703   1.089  1.00  4.62           N  
ATOM    103  H   GLN A   7      18.269   3.481  -0.243  1.00  3.33           H  
ATOM    104  HA  GLN A   7      16.108   5.065   0.702  1.00  2.02           H  
ATOM    105  HB2 GLN A   7      16.278   3.247  -1.221  1.00  3.28           H  
ATOM    106  HB3 GLN A   7      15.661   2.180   0.033  1.00  4.42           H  
ATOM    107  HG2 GLN A   7      14.382   4.787  -0.864  1.00  1.37           H  
ATOM    108  HG3 GLN A   7      13.795   3.169  -1.241  1.00  3.15           H  
ATOM    109 HE21 GLN A   7      12.745   1.960   0.454  1.00  5.01           H  
ATOM    110 HE22 GLN A   7      12.309   2.669   1.932  1.00  5.36           H  
ATOM    111  N   ASN A   8      16.085   4.375   3.128  1.00  4.36           N  
ATOM    112  CA  ASN A   8      15.792   3.922   4.519  1.00  5.57           C  
ATOM    113  C   ASN A   8      14.313   3.552   4.655  1.00  5.20           C  
ATOM    114  O   ASN A   8      13.489   3.981   3.873  1.00  4.10           O  
ATOM    115  CB  ASN A   8      16.128   5.050   5.494  1.00  6.35           C  
ATOM    116  CG  ASN A   8      15.975   6.396   4.783  1.00  5.53           C  
ATOM    117  OD1 ASN A   8      16.923   6.941   4.254  1.00  5.73           O  
ATOM    118  ND2 ASN A   8      14.801   6.963   4.747  1.00  4.99           N  
ATOM    119  H   ASN A   8      16.237   5.325   2.938  1.00  3.99           H  
ATOM    120  HA  ASN A   8      16.398   3.062   4.749  1.00  6.35           H  
ATOM    121  HB2 ASN A   8      15.457   5.014   6.340  1.00  6.81           H  
ATOM    122  HB3 ASN A   8      17.145   4.943   5.842  1.00  7.32           H  
ATOM    123 HD21 ASN A   8      14.033   6.528   5.173  1.00  5.17           H  
ATOM    124 HD22 ASN A   8      14.687   7.826   4.296  1.00  4.71           H  
ATOM    125  N   ASN A   9      14.008   2.767   5.653  1.00  6.19           N  
ATOM    126  CA  ASN A   9      12.586   2.351   5.864  1.00  6.04           C  
ATOM    127  C   ASN A   9      12.027   1.699   4.592  1.00  5.40           C  
ATOM    128  O   ASN A   9      12.588   1.830   3.524  1.00  4.82           O  
ATOM    129  CB  ASN A   9      11.742   3.578   6.222  1.00  5.54           C  
ATOM    130  CG  ASN A   9      11.564   3.642   7.741  1.00  6.91           C  
ATOM    131  OD1 ASN A   9      10.966   2.774   8.345  1.00  7.80           O  
ATOM    132  ND2 ASN A   9      12.069   4.653   8.394  1.00  7.37           N  
ATOM    133  H   ASN A   9      14.708   2.451   6.263  1.00  7.07           H  
ATOM    134  HA  ASN A   9      12.540   1.641   6.673  1.00  6.95           H  
ATOM    135  HB2 ASN A   9      12.234   4.477   5.885  1.00  5.06           H  
ATOM    136  HB3 ASN A   9      10.773   3.504   5.754  1.00  4.97           H  
ATOM    137 HD21 ASN A   9      12.553   5.356   7.912  1.00  6.97           H  
ATOM    138 HD22 ASN A   9      11.964   4.709   9.367  1.00  8.28           H  
ATOM    139  N   ASP A  10      10.931   1.007   4.741  1.00  5.84           N  
ATOM    140  CA  ASP A  10      10.314   0.339   3.557  1.00  5.59           C  
ATOM    141  C   ASP A  10       8.882  -0.093   3.891  1.00  5.86           C  
ATOM    142  O   ASP A  10       8.579  -1.268   3.936  1.00  6.82           O  
ATOM    143  CB  ASP A  10      11.145  -0.890   3.182  1.00  6.90           C  
ATOM    144  CG  ASP A  10      12.306  -0.462   2.282  1.00  6.83           C  
ATOM    145  OD1 ASP A  10      12.050  -0.325   1.097  1.00  6.43           O  
ATOM    146  OD2 ASP A  10      13.383  -0.297   2.831  1.00  7.49           O  
ATOM    147  H   ASP A  10      10.515   0.927   5.625  1.00  6.52           H  
ATOM    148  HA  ASP A  10      10.297   1.025   2.727  1.00  4.54           H  
ATOM    149  HB2 ASP A  10      11.536  -1.352   4.075  1.00  7.81           H  
ATOM    150  HB3 ASP A  10      10.527  -1.601   2.654  1.00  7.23           H  
ATOM    151  N   ALA A  11       8.032   0.873   4.117  1.00  5.21           N  
ATOM    152  CA  ALA A  11       6.618   0.541   4.455  1.00  5.57           C  
ATOM    153  C   ALA A  11       5.806   0.317   3.178  1.00  4.46           C  
ATOM    154  O   ALA A  11       5.516  -0.806   2.816  1.00  4.32           O  
ATOM    155  CB  ALA A  11       6.009   1.696   5.247  1.00  6.01           C  
ATOM    156  H   ALA A  11       8.322   1.808   4.063  1.00  4.69           H  
ATOM    157  HA  ALA A  11       6.594  -0.352   5.056  1.00  6.49           H  
ATOM    158  HB1 ALA A  11       6.311   2.636   4.810  1.00  5.10           H  
ATOM    159  HB2 ALA A  11       4.932   1.624   5.228  1.00  6.52           H  
ATOM    160  HB3 ALA A  11       6.350   1.655   6.272  1.00  6.96           H  
ATOM    161  N   LEU A  12       5.453   1.390   2.525  1.00  3.90           N  
ATOM    162  CA  LEU A  12       4.660   1.250   1.269  1.00  2.81           C  
ATOM    163  C   LEU A  12       5.276   0.158   0.392  1.00  2.69           C  
ATOM    164  O   LEU A  12       6.483   0.060   0.281  1.00  2.85           O  
ATOM    165  CB  LEU A  12       4.672   2.581   0.510  1.00  2.71           C  
ATOM    166  CG  LEU A  12       4.443   3.733   1.495  1.00  3.17           C  
ATOM    167  CD1 LEU A  12       4.160   5.016   0.711  1.00  3.19           C  
ATOM    168  CD2 LEU A  12       3.237   3.411   2.381  1.00  3.33           C  
ATOM    169  H   LEU A  12       5.706   2.276   2.856  1.00  4.31           H  
ATOM    170  HA  LEU A  12       3.645   0.985   1.511  1.00  2.45           H  
ATOM    171  HB2 LEU A  12       5.626   2.709   0.019  1.00  3.13           H  
ATOM    172  HB3 LEU A  12       3.890   2.580  -0.234  1.00  2.16           H  
ATOM    173  HG  LEU A  12       5.320   3.868   2.109  1.00  3.47           H  
ATOM    174 HD11 LEU A  12       4.642   4.967  -0.255  1.00  2.96           H  
ATOM    175 HD12 LEU A  12       3.095   5.130   0.571  1.00  2.86           H  
ATOM    176 HD13 LEU A  12       4.541   5.867   1.254  1.00  4.09           H  
ATOM    177 HD21 LEU A  12       2.440   3.001   1.778  1.00  2.50           H  
ATOM    178 HD22 LEU A  12       3.519   2.689   3.133  1.00  4.36           H  
ATOM    179 HD23 LEU A  12       2.889   4.311   2.865  1.00  3.58           H  
ATOM    180  N   SER A  13       4.433  -0.640  -0.214  1.00  2.44           N  
ATOM    181  CA  SER A  13       4.955  -1.737  -1.082  1.00  2.34           C  
ATOM    182  C   SER A  13       4.807  -1.344  -2.580  1.00  1.94           C  
ATOM    183  O   SER A  13       3.800  -0.786  -2.961  1.00  1.70           O  
ATOM    184  CB  SER A  13       4.142  -3.003  -0.813  1.00  2.33           C  
ATOM    185  OG  SER A  13       4.696  -3.524   0.386  1.00  3.00           O  
ATOM    186  H   SER A  13       3.468  -0.517  -0.100  1.00  2.33           H  
ATOM    187  HA  SER A  13       5.972  -1.917  -0.830  1.00  2.65           H  
ATOM    188  HB2 SER A  13       3.097  -2.765  -0.668  1.00  2.33           H  
ATOM    189  HB3 SER A  13       4.259  -3.713  -1.618  1.00  2.31           H  
ATOM    190  HG  SER A  13       4.961  -2.784   0.937  1.00  2.90           H  
ATOM    191  N   PRO A  14       5.812  -1.639  -3.411  1.00  1.91           N  
ATOM    192  CA  PRO A  14       5.729  -1.306  -4.841  1.00  1.65           C  
ATOM    193  C   PRO A  14       4.562  -2.055  -5.502  1.00  1.17           C  
ATOM    194  O   PRO A  14       3.879  -1.521  -6.353  1.00  1.05           O  
ATOM    195  CB  PRO A  14       7.060  -1.769  -5.445  1.00  1.74           C  
ATOM    196  CG  PRO A  14       7.852  -2.495  -4.319  1.00  2.05           C  
ATOM    197  CD  PRO A  14       7.072  -2.296  -3.009  1.00  2.20           C  
ATOM    198  HA  PRO A  14       5.619  -0.247  -4.974  1.00  1.82           H  
ATOM    199  HB2 PRO A  14       6.877  -2.449  -6.264  1.00  1.41           H  
ATOM    200  HB3 PRO A  14       7.619  -0.917  -5.799  1.00  2.01           H  
ATOM    201  HG2 PRO A  14       7.933  -3.548  -4.543  1.00  1.92           H  
ATOM    202  HG3 PRO A  14       8.840  -2.068  -4.229  1.00  2.37           H  
ATOM    203  HD2 PRO A  14       6.867  -3.246  -2.538  1.00  2.22           H  
ATOM    204  HD3 PRO A  14       7.632  -1.655  -2.342  1.00  2.53           H  
ATOM    205  N   ALA A  15       4.365  -3.278  -5.093  1.00  1.10           N  
ATOM    206  CA  ALA A  15       3.259  -4.086  -5.686  1.00  0.74           C  
ATOM    207  C   ALA A  15       1.899  -3.447  -5.385  1.00  0.59           C  
ATOM    208  O   ALA A  15       0.883  -3.885  -5.888  1.00  0.48           O  
ATOM    209  CB  ALA A  15       3.301  -5.494  -5.096  1.00  0.94           C  
ATOM    210  H   ALA A  15       4.940  -3.664  -4.399  1.00  1.42           H  
ATOM    211  HA  ALA A  15       3.395  -4.146  -6.752  1.00  0.62           H  
ATOM    212  HB1 ALA A  15       3.770  -5.468  -4.123  1.00  1.02           H  
ATOM    213  HB2 ALA A  15       2.297  -5.878  -4.995  1.00  1.41           H  
ATOM    214  HB3 ALA A  15       3.866  -6.145  -5.746  1.00  1.65           H  
ATOM    215  N   ILE A  16       1.903  -2.426  -4.571  1.00  0.78           N  
ATOM    216  CA  ILE A  16       0.612  -1.753  -4.236  1.00  0.64           C  
ATOM    217  C   ILE A  16      -0.210  -1.534  -5.511  1.00  0.55           C  
ATOM    218  O   ILE A  16      -1.409  -1.341  -5.456  1.00  0.40           O  
ATOM    219  CB  ILE A  16       0.905  -0.405  -3.572  1.00  0.71           C  
ATOM    220  CG1 ILE A  16      -0.422   0.288  -3.222  1.00  0.33           C  
ATOM    221  CG2 ILE A  16       1.699   0.473  -4.541  1.00  1.12           C  
ATOM    222  CD1 ILE A  16      -0.137   1.558  -2.415  1.00  0.51           C  
ATOM    223  H   ILE A  16       2.745  -2.105  -4.185  1.00  1.05           H  
ATOM    224  HA  ILE A  16       0.054  -2.373  -3.554  1.00  0.58           H  
ATOM    225  HB  ILE A  16       1.481  -0.561  -2.673  1.00  0.88           H  
ATOM    226 HG12 ILE A  16      -0.948   0.547  -4.128  1.00  0.56           H  
ATOM    227 HG13 ILE A  16      -1.036  -0.382  -2.637  1.00  0.36           H  
ATOM    228 HG21 ILE A  16       2.489  -0.108  -4.994  1.00  1.93           H  
ATOM    229 HG22 ILE A  16       1.045   0.847  -5.315  1.00  0.48           H  
ATOM    230 HG23 ILE A  16       2.132   1.305  -4.007  1.00  1.67           H  
ATOM    231 HD11 ILE A  16       0.599   1.350  -1.652  1.00  1.59           H  
ATOM    232 HD12 ILE A  16       0.239   2.330  -3.070  1.00  0.84           H  
ATOM    233 HD13 ILE A  16      -1.046   1.904  -1.945  1.00  0.95           H  
ATOM    234  N   ARG A  17       0.455  -1.570  -6.634  1.00  0.69           N  
ATOM    235  CA  ARG A  17      -0.270  -1.367  -7.924  1.00  0.67           C  
ATOM    236  C   ARG A  17      -0.905  -2.682  -8.389  1.00  0.56           C  
ATOM    237  O   ARG A  17      -2.106  -2.769  -8.557  1.00  0.49           O  
ATOM    238  CB  ARG A  17       0.719  -0.878  -8.982  1.00  0.83           C  
ATOM    239  CG  ARG A  17       0.832   0.645  -8.898  1.00  0.53           C  
ATOM    240  CD  ARG A  17       2.025   1.107  -9.739  1.00  1.46           C  
ATOM    241  NE  ARG A  17       3.138   1.503  -8.829  1.00  2.74           N  
ATOM    242  CZ  ARG A  17       3.010   2.566  -8.083  1.00  3.21           C  
ATOM    243  NH1 ARG A  17       2.085   3.440  -8.379  1.00  2.79           N  
ATOM    244  NH2 ARG A  17       3.809   2.722  -7.064  1.00  4.52           N  
ATOM    245  H   ARG A  17       1.421  -1.731  -6.631  1.00  0.81           H  
ATOM    246  HA  ARG A  17      -1.040  -0.626  -7.788  1.00  0.64           H  
ATOM    247  HB2 ARG A  17       1.687  -1.325  -8.807  1.00  0.99           H  
ATOM    248  HB3 ARG A  17       0.370  -1.163  -9.963  1.00  1.08           H  
ATOM    249  HG2 ARG A  17      -0.073   1.098  -9.274  1.00  0.82           H  
ATOM    250  HG3 ARG A  17       0.976   0.942  -7.869  1.00  0.55           H  
ATOM    251  HD2 ARG A  17       2.356   0.301 -10.378  1.00  2.04           H  
ATOM    252  HD3 ARG A  17       1.741   1.952 -10.348  1.00  1.37           H  
ATOM    253  HE  ARG A  17       3.959   0.969  -8.792  1.00  3.57           H  
ATOM    254 HH11 ARG A  17       1.489   3.290  -9.167  1.00  1.87           H  
ATOM    255 HH12 ARG A  17       1.974   4.260  -7.818  1.00  3.63           H  
ATOM    256 HH21 ARG A  17       4.506   2.032  -6.866  1.00  5.02           H  
ATOM    257 HH22 ARG A  17       3.727   3.530  -6.481  1.00  5.17           H  
ATOM    258  N   ARG A  18      -0.085  -3.677  -8.587  1.00  0.62           N  
ATOM    259  CA  ARG A  18      -0.623  -4.993  -9.042  1.00  0.57           C  
ATOM    260  C   ARG A  18      -1.371  -5.683  -7.897  1.00  0.59           C  
ATOM    261  O   ARG A  18      -1.669  -6.859  -7.968  1.00  0.78           O  
ATOM    262  CB  ARG A  18       0.537  -5.877  -9.499  1.00  0.64           C  
ATOM    263  CG  ARG A  18       0.955  -5.468 -10.914  1.00  0.81           C  
ATOM    264  CD  ARG A  18       2.101  -6.369 -11.381  1.00  1.28           C  
ATOM    265  NE  ARG A  18       1.544  -7.460 -12.230  1.00  1.98           N  
ATOM    266  CZ  ARG A  18       1.215  -8.597 -11.679  1.00  2.80           C  
ATOM    267  NH1 ARG A  18       2.162  -9.405 -11.288  1.00  3.53           N  
ATOM    268  NH2 ARG A  18      -0.049  -8.888 -11.540  1.00  3.53           N  
ATOM    269  H   ARG A  18       0.877  -3.561  -8.439  1.00  0.74           H  
ATOM    270  HA  ARG A  18      -1.298  -4.837  -9.867  1.00  0.50           H  
ATOM    271  HB2 ARG A  18       1.372  -5.757  -8.825  1.00  0.75           H  
ATOM    272  HB3 ARG A  18       0.226  -6.911  -9.498  1.00  0.57           H  
ATOM    273  HG2 ARG A  18       0.116  -5.573 -11.585  1.00  1.32           H  
ATOM    274  HG3 ARG A  18       1.280  -4.439 -10.913  1.00  0.66           H  
ATOM    275  HD2 ARG A  18       2.809  -5.793 -11.957  1.00  1.82           H  
ATOM    276  HD3 ARG A  18       2.601  -6.800 -10.527  1.00  1.81           H  
ATOM    277  HE  ARG A  18       1.426  -7.325 -13.193  1.00  2.46           H  
ATOM    278 HH11 ARG A  18       3.121  -9.151 -11.412  1.00  3.57           H  
ATOM    279 HH12 ARG A  18       1.929 -10.282 -10.865  1.00  4.39           H  
ATOM    280 HH21 ARG A  18      -0.747  -8.245 -11.852  1.00  3.41           H  
ATOM    281 HH22 ARG A  18      -0.320  -9.755 -11.120  1.00  4.53           H  
ATOM    282  N   LEU A  19      -1.657  -4.938  -6.866  1.00  0.43           N  
ATOM    283  CA  LEU A  19      -2.385  -5.536  -5.709  1.00  0.45           C  
ATOM    284  C   LEU A  19      -3.884  -5.626  -6.017  1.00  0.51           C  
ATOM    285  O   LEU A  19      -4.523  -6.616  -5.723  1.00  0.61           O  
ATOM    286  CB  LEU A  19      -2.168  -4.664  -4.474  1.00  0.40           C  
ATOM    287  CG  LEU A  19      -2.576  -5.449  -3.227  1.00  0.42           C  
ATOM    288  CD1 LEU A  19      -1.344  -6.146  -2.644  1.00  0.37           C  
ATOM    289  CD2 LEU A  19      -3.148  -4.484  -2.187  1.00  0.42           C  
ATOM    290  H   LEU A  19      -1.395  -3.994  -6.851  1.00  0.34           H  
ATOM    291  HA  LEU A  19      -2.002  -6.525  -5.518  1.00  0.45           H  
ATOM    292  HB2 LEU A  19      -1.126  -4.387  -4.404  1.00  0.36           H  
ATOM    293  HB3 LEU A  19      -2.768  -3.769  -4.552  1.00  0.41           H  
ATOM    294  HG  LEU A  19      -3.320  -6.187  -3.489  1.00  0.47           H  
ATOM    295 HD11 LEU A  19      -0.874  -6.751  -3.406  1.00  1.50           H  
ATOM    296 HD12 LEU A  19      -0.640  -5.406  -2.294  1.00  0.96           H  
ATOM    297 HD13 LEU A  19      -1.638  -6.777  -1.819  1.00  1.16           H  
ATOM    298 HD21 LEU A  19      -2.584  -3.563  -2.196  1.00  1.00           H  
ATOM    299 HD22 LEU A  19      -4.181  -4.271  -2.417  1.00  1.32           H  
ATOM    300 HD23 LEU A  19      -3.087  -4.929  -1.205  1.00  1.16           H  
ATOM    301  N   LEU A  20      -4.413  -4.586  -6.602  1.00  0.44           N  
ATOM    302  CA  LEU A  20      -5.868  -4.596  -6.938  1.00  0.50           C  
ATOM    303  C   LEU A  20      -6.138  -5.571  -8.089  1.00  0.57           C  
ATOM    304  O   LEU A  20      -7.235  -6.071  -8.237  1.00  0.66           O  
ATOM    305  CB  LEU A  20      -6.296  -3.187  -7.352  1.00  0.40           C  
ATOM    306  CG  LEU A  20      -6.033  -2.213  -6.195  1.00  0.47           C  
ATOM    307  CD1 LEU A  20      -6.372  -0.792  -6.650  1.00  0.47           C  
ATOM    308  CD2 LEU A  20      -6.918  -2.581  -4.996  1.00  1.03           C  
ATOM    309  H   LEU A  20      -3.860  -3.806  -6.820  1.00  0.36           H  
ATOM    310  HA  LEU A  20      -6.432  -4.899  -6.073  1.00  0.58           H  
ATOM    311  HB2 LEU A  20      -5.728  -2.878  -8.219  1.00  0.48           H  
ATOM    312  HB3 LEU A  20      -7.346  -3.184  -7.602  1.00  0.29           H  
ATOM    313  HG  LEU A  20      -4.994  -2.263  -5.908  1.00  0.87           H  
ATOM    314 HD11 LEU A  20      -5.944  -0.609  -7.625  1.00  0.93           H  
ATOM    315 HD12 LEU A  20      -7.443  -0.671  -6.703  1.00  1.47           H  
ATOM    316 HD13 LEU A  20      -5.968  -0.078  -5.946  1.00  0.63           H  
ATOM    317 HD21 LEU A  20      -7.841  -3.022  -5.341  1.00  1.15           H  
ATOM    318 HD22 LEU A  20      -6.399  -3.288  -4.365  1.00  2.21           H  
ATOM    319 HD23 LEU A  20      -7.141  -1.693  -4.424  1.00  1.12           H  
ATOM    320  N   ALA A  21      -5.129  -5.820  -8.879  1.00  0.56           N  
ATOM    321  CA  ALA A  21      -5.310  -6.761 -10.024  1.00  0.65           C  
ATOM    322  C   ALA A  21      -5.185  -8.211  -9.541  1.00  0.64           C  
ATOM    323  O   ALA A  21      -5.508  -9.137 -10.258  1.00  0.83           O  
ATOM    324  CB  ALA A  21      -4.238  -6.481 -11.075  1.00  0.68           C  
ATOM    325  H   ALA A  21      -4.261  -5.394  -8.722  1.00  0.53           H  
ATOM    326  HA  ALA A  21      -6.283  -6.611 -10.458  1.00  0.74           H  
ATOM    327  HB1 ALA A  21      -3.380  -6.021 -10.607  1.00  1.30           H  
ATOM    328  HB2 ALA A  21      -3.934  -7.406 -11.542  1.00  1.48           H  
ATOM    329  HB3 ALA A  21      -4.632  -5.815 -11.829  1.00  1.00           H  
ATOM    330  N   GLU A  22      -4.719  -8.373  -8.332  1.00  0.46           N  
ATOM    331  CA  GLU A  22      -4.565  -9.753  -7.784  1.00  0.50           C  
ATOM    332  C   GLU A  22      -5.778 -10.119  -6.922  1.00  0.35           C  
ATOM    333  O   GLU A  22      -5.859 -11.211  -6.395  1.00  0.35           O  
ATOM    334  CB  GLU A  22      -3.299  -9.813  -6.932  1.00  0.67           C  
ATOM    335  CG  GLU A  22      -2.817 -11.263  -6.849  1.00  0.92           C  
ATOM    336  CD  GLU A  22      -2.127 -11.491  -5.503  1.00  0.80           C  
ATOM    337  OE1 GLU A  22      -2.842 -11.856  -4.584  1.00  2.09           O  
ATOM    338  OE2 GLU A  22      -0.925 -11.290  -5.471  1.00  0.90           O  
ATOM    339  H   GLU A  22      -4.474  -7.595  -7.789  1.00  0.37           H  
ATOM    340  HA  GLU A  22      -4.480 -10.454  -8.596  1.00  0.56           H  
ATOM    341  HB2 GLU A  22      -2.530  -9.200  -7.380  1.00  0.59           H  
ATOM    342  HB3 GLU A  22      -3.511  -9.443  -5.939  1.00  0.72           H  
ATOM    343  HG2 GLU A  22      -3.659 -11.933  -6.938  1.00  1.76           H  
ATOM    344  HG3 GLU A  22      -2.118 -11.461  -7.648  1.00  1.43           H  
ATOM    345  N   HIS A  23      -6.694  -9.191  -6.798  1.00  0.86           N  
ATOM    346  CA  HIS A  23      -7.914  -9.459  -5.974  1.00  0.82           C  
ATOM    347  C   HIS A  23      -9.169  -8.975  -6.714  1.00  0.85           C  
ATOM    348  O   HIS A  23     -10.233  -9.546  -6.575  1.00  1.11           O  
ATOM    349  CB  HIS A  23      -7.791  -8.717  -4.644  1.00  0.83           C  
ATOM    350  CG  HIS A  23      -6.441  -9.045  -4.001  1.00  0.79           C  
ATOM    351  ND1 HIS A  23      -6.020 -10.201  -3.759  1.00  0.81           N  
ATOM    352  CD2 HIS A  23      -5.441  -8.194  -3.566  1.00  0.75           C  
ATOM    353  CE1 HIS A  23      -4.868 -10.170  -3.220  1.00  0.80           C  
ATOM    354  NE2 HIS A  23      -4.419  -8.928  -3.059  1.00  0.75           N  
ATOM    355  H   HIS A  23      -6.579  -8.325  -7.242  1.00  1.31           H  
ATOM    356  HA  HIS A  23      -7.999 -10.514  -5.787  1.00  0.78           H  
ATOM    357  HB2 HIS A  23      -7.858  -7.652  -4.811  1.00  0.89           H  
ATOM    358  HB3 HIS A  23      -8.586  -9.024  -3.980  1.00  0.87           H  
ATOM    359  HD1 HIS A  23      -6.516 -11.023  -3.957  1.00  0.86           H  
ATOM    360  HD2 HIS A  23      -5.470  -7.116  -3.621  1.00  0.74           H  
ATOM    361  HE1 HIS A  23      -4.317 -11.052  -2.928  1.00  0.84           H  
ATOM    362  N   ASN A  24      -9.016  -7.929  -7.482  1.00  0.71           N  
ATOM    363  CA  ASN A  24     -10.187  -7.392  -8.239  1.00  0.76           C  
ATOM    364  C   ASN A  24     -11.179  -6.724  -7.281  1.00  0.69           C  
ATOM    365  O   ASN A  24     -12.375  -6.907  -7.397  1.00  1.13           O  
ATOM    366  CB  ASN A  24     -10.883  -8.539  -8.970  1.00  0.87           C  
ATOM    367  CG  ASN A  24     -11.502  -8.011 -10.268  1.00  1.89           C  
ATOM    368  OD1 ASN A  24     -11.212  -8.490 -11.346  1.00  2.07           O  
ATOM    369  ND2 ASN A  24     -12.357  -7.026 -10.207  1.00  3.15           N  
ATOM    370  H   ASN A  24      -8.139  -7.500  -7.562  1.00  0.72           H  
ATOM    371  HA  ASN A  24      -9.846  -6.668  -8.958  1.00  0.76           H  
ATOM    372  HB2 ASN A  24     -10.168  -9.312  -9.203  1.00  1.15           H  
ATOM    373  HB3 ASN A  24     -11.664  -8.951  -8.346  1.00  0.47           H  
ATOM    374 HD21 ASN A  24     -12.594  -6.636  -9.341  1.00  3.60           H  
ATOM    375 HD22 ASN A  24     -12.761  -6.677 -11.029  1.00  3.85           H  
ATOM    376  N   LEU A  25     -10.662  -5.965  -6.354  1.00  0.19           N  
ATOM    377  CA  LEU A  25     -11.566  -5.277  -5.386  1.00  0.20           C  
ATOM    378  C   LEU A  25     -11.898  -3.870  -5.888  1.00  0.27           C  
ATOM    379  O   LEU A  25     -11.040  -3.167  -6.386  1.00  0.27           O  
ATOM    380  CB  LEU A  25     -10.869  -5.182  -4.028  1.00  0.17           C  
ATOM    381  CG  LEU A  25     -10.872  -6.562  -3.357  1.00  0.25           C  
ATOM    382  CD1 LEU A  25      -9.719  -6.631  -2.354  1.00  0.33           C  
ATOM    383  CD2 LEU A  25     -12.198  -6.776  -2.612  1.00  0.47           C  
ATOM    384  H   LEU A  25      -9.691  -5.849  -6.294  1.00  0.26           H  
ATOM    385  HA  LEU A  25     -12.474  -5.843  -5.285  1.00  0.21           H  
ATOM    386  HB2 LEU A  25      -9.850  -4.851  -4.168  1.00  0.14           H  
ATOM    387  HB3 LEU A  25     -11.388  -4.470  -3.403  1.00  0.34           H  
ATOM    388  HG  LEU A  25     -10.748  -7.330  -4.106  1.00  0.26           H  
ATOM    389 HD11 LEU A  25      -9.763  -5.783  -1.687  1.00  0.77           H  
ATOM    390 HD12 LEU A  25      -9.790  -7.541  -1.777  1.00  1.20           H  
ATOM    391 HD13 LEU A  25      -8.776  -6.618  -2.882  1.00  1.39           H  
ATOM    392 HD21 LEU A  25     -12.963  -6.137  -3.028  1.00  0.71           H  
ATOM    393 HD22 LEU A  25     -12.508  -7.806  -2.711  1.00  1.59           H  
ATOM    394 HD23 LEU A  25     -12.069  -6.543  -1.566  1.00  1.30           H  
ATOM    395  N   ASP A  26     -13.137  -3.488  -5.749  1.00  0.37           N  
ATOM    396  CA  ASP A  26     -13.540  -2.129  -6.212  1.00  0.46           C  
ATOM    397  C   ASP A  26     -13.262  -1.094  -5.118  1.00  0.47           C  
ATOM    398  O   ASP A  26     -13.960  -1.036  -4.126  1.00  0.51           O  
ATOM    399  CB  ASP A  26     -15.031  -2.134  -6.541  1.00  0.54           C  
ATOM    400  CG  ASP A  26     -15.821  -2.525  -5.290  1.00  2.45           C  
ATOM    401  OD1 ASP A  26     -15.263  -3.282  -4.512  1.00  3.29           O  
ATOM    402  OD2 ASP A  26     -16.938  -2.045  -5.183  1.00  3.44           O  
ATOM    403  H   ASP A  26     -13.796  -4.087  -5.342  1.00  0.40           H  
ATOM    404  HA  ASP A  26     -12.982  -1.873  -7.098  1.00  0.47           H  
ATOM    405  HB2 ASP A  26     -15.338  -1.151  -6.863  1.00  1.28           H  
ATOM    406  HB3 ASP A  26     -15.231  -2.847  -7.326  1.00  1.33           H  
ATOM    407  N   ALA A  27     -12.248  -0.298  -5.323  1.00  0.44           N  
ATOM    408  CA  ALA A  27     -11.914   0.737  -4.302  1.00  0.49           C  
ATOM    409  C   ALA A  27     -13.013   1.804  -4.251  1.00  0.38           C  
ATOM    410  O   ALA A  27     -12.885   2.798  -3.564  1.00  0.29           O  
ATOM    411  CB  ALA A  27     -10.585   1.393  -4.672  1.00  0.59           C  
ATOM    412  H   ALA A  27     -11.711  -0.381  -6.139  1.00  0.41           H  
ATOM    413  HA  ALA A  27     -11.824   0.271  -3.336  1.00  0.58           H  
ATOM    414  HB1 ALA A  27     -10.374   1.224  -5.718  1.00  0.78           H  
ATOM    415  HB2 ALA A  27     -10.639   2.455  -4.487  1.00  1.05           H  
ATOM    416  HB3 ALA A  27      -9.791   0.969  -4.076  1.00  1.55           H  
ATOM    417  N   SER A  28     -14.070   1.574  -4.982  1.00  0.69           N  
ATOM    418  CA  SER A  28     -15.187   2.565  -4.989  1.00  0.60           C  
ATOM    419  C   SER A  28     -16.002   2.451  -3.696  1.00  0.64           C  
ATOM    420  O   SER A  28     -16.714   3.365  -3.328  1.00  0.60           O  
ATOM    421  CB  SER A  28     -16.093   2.288  -6.188  1.00  0.58           C  
ATOM    422  OG  SER A  28     -15.193   1.950  -7.232  1.00  0.73           O  
ATOM    423  H   SER A  28     -14.130   0.758  -5.521  1.00  1.01           H  
ATOM    424  HA  SER A  28     -14.782   3.559  -5.071  1.00  0.55           H  
ATOM    425  HB2 SER A  28     -16.756   1.461  -5.984  1.00  1.35           H  
ATOM    426  HB3 SER A  28     -16.658   3.170  -6.453  1.00  1.11           H  
ATOM    427  HG  SER A  28     -15.170   2.682  -7.853  1.00  0.95           H  
ATOM    428  N   ALA A  29     -15.877   1.332  -3.036  1.00  0.73           N  
ATOM    429  CA  ALA A  29     -16.639   1.138  -1.766  1.00  0.78           C  
ATOM    430  C   ALA A  29     -15.745   1.442  -0.559  1.00  0.76           C  
ATOM    431  O   ALA A  29     -16.208   1.491   0.563  1.00  0.88           O  
ATOM    432  CB  ALA A  29     -17.120  -0.309  -1.690  1.00  0.88           C  
ATOM    433  H   ALA A  29     -15.289   0.624  -3.372  1.00  0.78           H  
ATOM    434  HA  ALA A  29     -17.490   1.796  -1.755  1.00  0.79           H  
ATOM    435  HB1 ALA A  29     -17.479  -0.625  -2.658  1.00  0.88           H  
ATOM    436  HB2 ALA A  29     -16.305  -0.949  -1.387  1.00  0.93           H  
ATOM    437  HB3 ALA A  29     -17.922  -0.389  -0.970  1.00  1.81           H  
ATOM    438  N   ILE A  30     -14.481   1.641  -0.816  1.00  0.69           N  
ATOM    439  CA  ILE A  30     -13.544   1.943   0.307  1.00  0.66           C  
ATOM    440  C   ILE A  30     -13.385   3.459   0.465  1.00  0.80           C  
ATOM    441  O   ILE A  30     -13.527   4.202  -0.485  1.00  0.94           O  
ATOM    442  CB  ILE A  30     -12.175   1.313   0.000  1.00  0.54           C  
ATOM    443  CG1 ILE A  30     -12.364  -0.176  -0.364  1.00  0.45           C  
ATOM    444  CG2 ILE A  30     -11.251   1.445   1.226  1.00  0.51           C  
ATOM    445  CD1 ILE A  30     -13.176  -0.885   0.726  1.00  0.45           C  
ATOM    446  H   ILE A  30     -14.149   1.593  -1.737  1.00  0.73           H  
ATOM    447  HA  ILE A  30     -13.937   1.530   1.219  1.00  0.65           H  
ATOM    448  HB  ILE A  30     -11.728   1.828  -0.836  1.00  0.58           H  
ATOM    449 HG12 ILE A  30     -12.888  -0.249  -1.306  1.00  0.45           H  
ATOM    450 HG13 ILE A  30     -11.398  -0.652  -0.467  1.00  0.41           H  
ATOM    451 HG21 ILE A  30     -11.815   1.788   2.080  1.00  1.37           H  
ATOM    452 HG22 ILE A  30     -10.805   0.490   1.458  1.00  1.09           H  
ATOM    453 HG23 ILE A  30     -10.468   2.157   1.012  1.00  0.70           H  
ATOM    454 HD11 ILE A  30     -12.893  -0.514   1.699  1.00  1.13           H  
ATOM    455 HD12 ILE A  30     -14.229  -0.706   0.570  1.00  1.22           H  
ATOM    456 HD13 ILE A  30     -12.989  -1.948   0.685  1.00  0.90           H  
ATOM    457  N   LYS A  31     -13.095   3.884   1.665  1.00  0.90           N  
ATOM    458  CA  LYS A  31     -12.926   5.347   1.903  1.00  1.05           C  
ATOM    459  C   LYS A  31     -11.498   5.776   1.553  1.00  0.57           C  
ATOM    460  O   LYS A  31     -10.732   5.010   1.002  1.00  0.84           O  
ATOM    461  CB  LYS A  31     -13.203   5.651   3.373  1.00  1.49           C  
ATOM    462  CG  LYS A  31     -12.066   5.082   4.225  1.00  3.38           C  
ATOM    463  CD  LYS A  31     -12.521   5.004   5.683  1.00  4.10           C  
ATOM    464  CE  LYS A  31     -12.941   3.568   6.002  1.00  4.96           C  
ATOM    465  NZ  LYS A  31     -11.756   2.666   5.996  1.00  6.59           N  
ATOM    466  H   LYS A  31     -12.991   3.248   2.403  1.00  0.94           H  
ATOM    467  HA  LYS A  31     -13.622   5.892   1.289  1.00  1.29           H  
ATOM    468  HB2 LYS A  31     -13.265   6.719   3.519  1.00  1.45           H  
ATOM    469  HB3 LYS A  31     -14.138   5.198   3.668  1.00  1.93           H  
ATOM    470  HG2 LYS A  31     -11.806   4.095   3.872  1.00  4.03           H  
ATOM    471  HG3 LYS A  31     -11.200   5.724   4.149  1.00  4.04           H  
ATOM    472  HD2 LYS A  31     -11.711   5.299   6.333  1.00  4.86           H  
ATOM    473  HD3 LYS A  31     -13.358   5.669   5.838  1.00  3.47           H  
ATOM    474  HE2 LYS A  31     -13.404   3.534   6.977  1.00  5.45           H  
ATOM    475  HE3 LYS A  31     -13.650   3.226   5.263  1.00  4.31           H  
ATOM    476  HZ1 LYS A  31     -10.965   3.128   6.486  1.00  7.31           H  
ATOM    477  HZ2 LYS A  31     -11.993   1.778   6.481  1.00  7.30           H  
ATOM    478  HZ3 LYS A  31     -11.481   2.461   5.013  1.00  6.54           H  
ATOM    479  N   GLY A  32     -11.168   6.995   1.884  1.00  1.62           N  
ATOM    480  CA  GLY A  32      -9.798   7.492   1.579  1.00  1.27           C  
ATOM    481  C   GLY A  32      -9.407   8.605   2.553  1.00  1.46           C  
ATOM    482  O   GLY A  32     -10.152   9.544   2.756  1.00  1.97           O  
ATOM    483  H   GLY A  32     -11.819   7.579   2.328  1.00  2.67           H  
ATOM    484  HA2 GLY A  32      -9.095   6.677   1.667  1.00  0.92           H  
ATOM    485  HA3 GLY A  32      -9.773   7.876   0.570  1.00  1.35           H  
ATOM    486  N   THR A  33      -8.242   8.476   3.135  1.00  1.37           N  
ATOM    487  CA  THR A  33      -7.780   9.521   4.100  1.00  1.72           C  
ATOM    488  C   THR A  33      -6.283   9.786   3.913  1.00  1.74           C  
ATOM    489  O   THR A  33      -5.459   9.218   4.603  1.00  2.75           O  
ATOM    490  CB  THR A  33      -8.039   9.033   5.528  1.00  1.87           C  
ATOM    491  OG1 THR A  33      -7.908   7.616   5.459  1.00  1.31           O  
ATOM    492  CG2 THR A  33      -9.483   9.284   5.954  1.00  2.11           C  
ATOM    493  H   THR A  33      -7.677   7.700   2.939  1.00  1.37           H  
ATOM    494  HA  THR A  33      -8.327  10.432   3.931  1.00  1.92           H  
ATOM    495  HB  THR A  33      -7.345   9.456   6.232  1.00  2.33           H  
ATOM    496  HG1 THR A  33      -7.651   7.300   6.328  1.00  2.05           H  
ATOM    497 HG21 THR A  33     -10.136   9.186   5.099  1.00  1.29           H  
ATOM    498 HG22 THR A  33      -9.771   8.566   6.706  1.00  2.67           H  
ATOM    499 HG23 THR A  33      -9.575  10.281   6.359  1.00  3.03           H  
ATOM    500  N   GLY A  34      -5.966  10.646   2.983  1.00  1.39           N  
ATOM    501  CA  GLY A  34      -4.530  10.965   2.734  1.00  1.30           C  
ATOM    502  C   GLY A  34      -4.361  12.454   2.425  1.00  1.39           C  
ATOM    503  O   GLY A  34      -5.322  13.197   2.392  1.00  1.47           O  
ATOM    504  H   GLY A  34      -6.666  11.079   2.451  1.00  1.95           H  
ATOM    505  HA2 GLY A  34      -3.950  10.715   3.609  1.00  1.42           H  
ATOM    506  HA3 GLY A  34      -4.176  10.385   1.894  1.00  1.10           H  
ATOM    507  N   VAL A  35      -3.140  12.859   2.206  1.00  1.44           N  
ATOM    508  CA  VAL A  35      -2.890  14.298   1.898  1.00  1.63           C  
ATOM    509  C   VAL A  35      -3.730  14.737   0.696  1.00  1.50           C  
ATOM    510  O   VAL A  35      -3.532  14.268  -0.407  1.00  1.83           O  
ATOM    511  CB  VAL A  35      -1.408  14.491   1.581  1.00  1.76           C  
ATOM    512  CG1 VAL A  35      -1.138  15.977   1.336  1.00  2.03           C  
ATOM    513  CG2 VAL A  35      -0.572  14.017   2.771  1.00  1.87           C  
ATOM    514  H   VAL A  35      -2.395  12.224   2.242  1.00  1.40           H  
ATOM    515  HA  VAL A  35      -3.150  14.896   2.754  1.00  1.84           H  
ATOM    516  HB  VAL A  35      -1.147  13.923   0.701  1.00  1.62           H  
ATOM    517 HG11 VAL A  35      -1.538  16.561   2.151  1.00  1.64           H  
ATOM    518 HG12 VAL A  35      -0.073  16.147   1.266  1.00  2.74           H  
ATOM    519 HG13 VAL A  35      -1.607  16.285   0.412  1.00  2.19           H  
ATOM    520 HG21 VAL A  35      -1.211  13.536   3.497  1.00  0.93           H  
ATOM    521 HG22 VAL A  35       0.175  13.313   2.433  1.00  2.49           H  
ATOM    522 HG23 VAL A  35      -0.082  14.862   3.233  1.00  2.59           H  
ATOM    523  N   GLY A  36      -4.652  15.630   0.935  1.00  1.71           N  
ATOM    524  CA  GLY A  36      -5.512  16.111  -0.182  1.00  1.58           C  
ATOM    525  C   GLY A  36      -6.805  15.294  -0.251  1.00  1.56           C  
ATOM    526  O   GLY A  36      -7.780  15.719  -0.837  1.00  1.75           O  
ATOM    527  H   GLY A  36      -4.777  15.980   1.842  1.00  2.27           H  
ATOM    528  HA2 GLY A  36      -5.757  17.151  -0.022  1.00  1.97           H  
ATOM    529  HA3 GLY A  36      -4.977  16.010  -1.114  1.00  1.25           H  
ATOM    530  N   GLY A  37      -6.783  14.135   0.352  1.00  1.59           N  
ATOM    531  CA  GLY A  37      -8.001  13.275   0.333  1.00  1.83           C  
ATOM    532  C   GLY A  37      -7.896  12.227  -0.777  1.00  1.53           C  
ATOM    533  O   GLY A  37      -8.842  11.988  -1.500  1.00  1.91           O  
ATOM    534  H   GLY A  37      -5.972  13.834   0.812  1.00  1.62           H  
ATOM    535  HA2 GLY A  37      -8.099  12.776   1.286  1.00  2.09           H  
ATOM    536  HA3 GLY A  37      -8.871  13.890   0.163  1.00  2.17           H  
ATOM    537  N   ARG A  38      -6.744  11.625  -0.887  1.00  1.01           N  
ATOM    538  CA  ARG A  38      -6.556  10.590  -1.943  1.00  1.06           C  
ATOM    539  C   ARG A  38      -6.773   9.190  -1.358  1.00  1.05           C  
ATOM    540  O   ARG A  38      -7.013   9.040  -0.177  1.00  1.19           O  
ATOM    541  CB  ARG A  38      -5.135  10.695  -2.496  1.00  0.92           C  
ATOM    542  CG  ARG A  38      -4.146  10.737  -1.329  1.00  1.38           C  
ATOM    543  CD  ARG A  38      -2.727  10.556  -1.868  1.00  1.22           C  
ATOM    544  NE  ARG A  38      -1.850  11.614  -1.289  1.00  1.98           N  
ATOM    545  CZ  ARG A  38      -0.836  12.055  -1.981  1.00  2.02           C  
ATOM    546  NH1 ARG A  38      -0.219  11.236  -2.787  1.00  1.88           N  
ATOM    547  NH2 ARG A  38      -0.473  13.302  -1.844  1.00  2.84           N  
ATOM    548  H   ARG A  38      -6.009  11.849  -0.279  1.00  0.83           H  
ATOM    549  HA  ARG A  38      -7.260  10.757  -2.740  1.00  1.49           H  
ATOM    550  HB2 ARG A  38      -4.925   9.838  -3.119  1.00  1.74           H  
ATOM    551  HB3 ARG A  38      -5.041  11.594  -3.085  1.00  2.29           H  
ATOM    552  HG2 ARG A  38      -4.224  11.687  -0.822  1.00  2.43           H  
ATOM    553  HG3 ARG A  38      -4.374   9.945  -0.631  1.00  2.34           H  
ATOM    554  HD2 ARG A  38      -2.348   9.585  -1.586  1.00  2.39           H  
ATOM    555  HD3 ARG A  38      -2.728  10.642  -2.945  1.00  0.67           H  
ATOM    556  HE  ARG A  38      -2.035  11.975  -0.397  1.00  2.85           H  
ATOM    557 HH11 ARG A  38      -0.524  10.287  -2.866  1.00  1.91           H  
ATOM    558 HH12 ARG A  38       0.561  11.556  -3.326  1.00  2.27           H  
ATOM    559 HH21 ARG A  38      -0.971  13.900  -1.217  1.00  3.44           H  
ATOM    560 HH22 ARG A  38       0.301  13.656  -2.367  1.00  3.08           H  
ATOM    561  N   LEU A  39      -6.680   8.197  -2.203  1.00  0.92           N  
ATOM    562  CA  LEU A  39      -6.877   6.795  -1.721  1.00  0.90           C  
ATOM    563  C   LEU A  39      -5.519   6.104  -1.546  1.00  0.80           C  
ATOM    564  O   LEU A  39      -4.839   5.815  -2.511  1.00  0.98           O  
ATOM    565  CB  LEU A  39      -7.721   6.032  -2.753  1.00  1.19           C  
ATOM    566  CG  LEU A  39      -7.717   4.529  -2.432  1.00  0.94           C  
ATOM    567  CD1 LEU A  39      -8.069   4.316  -0.957  1.00  0.63           C  
ATOM    568  CD2 LEU A  39      -8.768   3.833  -3.298  1.00  1.59           C  
ATOM    569  H   LEU A  39      -6.483   8.369  -3.147  1.00  0.85           H  
ATOM    570  HA  LEU A  39      -7.396   6.812  -0.778  1.00  0.82           H  
ATOM    571  HB2 LEU A  39      -8.735   6.402  -2.732  1.00  1.34           H  
ATOM    572  HB3 LEU A  39      -7.310   6.191  -3.740  1.00  1.53           H  
ATOM    573  HG  LEU A  39      -6.744   4.110  -2.641  1.00  1.08           H  
ATOM    574 HD11 LEU A  39      -8.865   4.987  -0.672  1.00  1.26           H  
ATOM    575 HD12 LEU A  39      -8.390   3.296  -0.804  1.00  0.67           H  
ATOM    576 HD13 LEU A  39      -7.202   4.511  -0.343  1.00  1.52           H  
ATOM    577 HD21 LEU A  39      -8.887   4.369  -4.229  1.00  2.27           H  
ATOM    578 HD22 LEU A  39      -8.454   2.822  -3.508  1.00  0.84           H  
ATOM    579 HD23 LEU A  39      -9.713   3.812  -2.776  1.00  2.60           H  
ATOM    580  N   THR A  40      -5.157   5.852  -0.315  1.00  0.72           N  
ATOM    581  CA  THR A  40      -3.847   5.179  -0.053  1.00  0.72           C  
ATOM    582  C   THR A  40      -4.064   3.690   0.237  1.00  0.74           C  
ATOM    583  O   THR A  40      -5.014   3.097  -0.235  1.00  0.82           O  
ATOM    584  CB  THR A  40      -3.178   5.842   1.155  1.00  0.73           C  
ATOM    585  OG1 THR A  40      -3.883   5.334   2.284  1.00  0.60           O  
ATOM    586  CG2 THR A  40      -3.421   7.349   1.173  1.00  0.67           C  
ATOM    587  H   THR A  40      -5.740   6.103   0.432  1.00  0.83           H  
ATOM    588  HA  THR A  40      -3.208   5.286  -0.913  1.00  0.85           H  
ATOM    589  HB  THR A  40      -2.129   5.614   1.214  1.00  0.99           H  
ATOM    590  HG1 THR A  40      -4.140   6.077   2.833  1.00  1.24           H  
ATOM    591 HG21 THR A  40      -3.645   7.693   0.174  1.00  1.48           H  
ATOM    592 HG22 THR A  40      -4.253   7.576   1.823  1.00  0.81           H  
ATOM    593 HG23 THR A  40      -2.539   7.855   1.535  1.00  1.19           H  
ATOM    594  N   ARG A  41      -3.176   3.120   1.011  1.00  0.68           N  
ATOM    595  CA  ARG A  41      -3.311   1.669   1.344  1.00  0.73           C  
ATOM    596  C   ARG A  41      -3.916   1.500   2.741  1.00  0.73           C  
ATOM    597  O   ARG A  41      -4.507   0.483   3.046  1.00  0.80           O  
ATOM    598  CB  ARG A  41      -1.929   1.019   1.308  1.00  0.72           C  
ATOM    599  CG  ARG A  41      -2.091  -0.502   1.324  1.00  0.83           C  
ATOM    600  CD  ARG A  41      -1.811  -1.050  -0.076  1.00  2.61           C  
ATOM    601  NE  ARG A  41      -2.048  -2.521  -0.075  1.00  3.23           N  
ATOM    602  CZ  ARG A  41      -1.200  -3.305   0.530  1.00  3.11           C  
ATOM    603  NH1 ARG A  41      -1.354  -3.535   1.805  1.00  2.74           N  
ATOM    604  NH2 ARG A  41      -0.227  -3.833  -0.159  1.00  3.69           N  
ATOM    605  H   ARG A  41      -2.428   3.642   1.369  1.00  0.62           H  
ATOM    606  HA  ARG A  41      -3.947   1.191   0.619  1.00  0.81           H  
ATOM    607  HB2 ARG A  41      -1.410   1.319   0.410  1.00  0.75           H  
ATOM    608  HB3 ARG A  41      -1.358   1.332   2.169  1.00  0.64           H  
ATOM    609  HG2 ARG A  41      -1.394  -0.934   2.029  1.00  0.67           H  
ATOM    610  HG3 ARG A  41      -3.097  -0.757   1.619  1.00  1.64           H  
ATOM    611  HD2 ARG A  41      -2.470  -0.581  -0.792  1.00  3.63           H  
ATOM    612  HD3 ARG A  41      -0.785  -0.853  -0.349  1.00  2.77           H  
ATOM    613  HE  ARG A  41      -2.834  -2.895  -0.526  1.00  3.84           H  
ATOM    614 HH11 ARG A  41      -2.113  -3.112   2.302  1.00  2.81           H  
ATOM    615 HH12 ARG A  41      -0.714  -4.134   2.286  1.00  2.67           H  
ATOM    616 HH21 ARG A  41      -0.139  -3.633  -1.135  1.00  4.30           H  
ATOM    617 HH22 ARG A  41       0.433  -4.436   0.289  1.00  3.67           H  
ATOM    618  N   GLU A  42      -3.757   2.503   3.562  1.00  0.69           N  
ATOM    619  CA  GLU A  42      -4.314   2.416   4.944  1.00  0.74           C  
ATOM    620  C   GLU A  42      -5.842   2.315   4.897  1.00  0.60           C  
ATOM    621  O   GLU A  42      -6.486   2.152   5.915  1.00  0.51           O  
ATOM    622  CB  GLU A  42      -3.908   3.667   5.724  1.00  0.92           C  
ATOM    623  CG  GLU A  42      -2.384   3.802   5.702  1.00  1.56           C  
ATOM    624  CD  GLU A  42      -1.985   5.149   6.308  1.00  2.41           C  
ATOM    625  OE1 GLU A  42      -2.776   6.066   6.156  1.00  3.22           O  
ATOM    626  OE2 GLU A  42      -0.913   5.185   6.887  1.00  2.56           O  
ATOM    627  H   GLU A  42      -3.275   3.306   3.271  1.00  0.67           H  
ATOM    628  HA  GLU A  42      -3.912   1.547   5.436  1.00  0.76           H  
ATOM    629  HB2 GLU A  42      -4.357   4.540   5.269  1.00  1.45           H  
ATOM    630  HB3 GLU A  42      -4.250   3.585   6.745  1.00  0.54           H  
ATOM    631  HG2 GLU A  42      -1.939   3.005   6.278  1.00  1.20           H  
ATOM    632  HG3 GLU A  42      -2.027   3.749   4.684  1.00  2.27           H  
ATOM    633  N   ASP A  43      -6.389   2.413   3.714  1.00  0.62           N  
ATOM    634  CA  ASP A  43      -7.875   2.327   3.579  1.00  0.52           C  
ATOM    635  C   ASP A  43      -8.287   0.924   3.115  1.00  0.41           C  
ATOM    636  O   ASP A  43      -9.235   0.354   3.622  1.00  0.37           O  
ATOM    637  CB  ASP A  43      -8.342   3.358   2.552  1.00  0.57           C  
ATOM    638  CG  ASP A  43      -7.610   4.680   2.794  1.00  0.68           C  
ATOM    639  OD1 ASP A  43      -7.946   5.313   3.781  1.00  0.55           O  
ATOM    640  OD2 ASP A  43      -6.757   4.984   1.975  1.00  1.71           O  
ATOM    641  H   ASP A  43      -5.827   2.543   2.921  1.00  0.71           H  
ATOM    642  HA  ASP A  43      -8.335   2.539   4.528  1.00  0.53           H  
ATOM    643  HB2 ASP A  43      -8.124   3.006   1.555  1.00  0.92           H  
ATOM    644  HB3 ASP A  43      -9.406   3.516   2.650  1.00  0.85           H  
ATOM    645  N   VAL A  44      -7.567   0.399   2.163  1.00  0.41           N  
ATOM    646  CA  VAL A  44      -7.906  -0.964   1.651  1.00  0.33           C  
ATOM    647  C   VAL A  44      -7.222  -2.038   2.505  1.00  0.38           C  
ATOM    648  O   VAL A  44      -7.504  -3.213   2.373  1.00  0.52           O  
ATOM    649  CB  VAL A  44      -7.431  -1.081   0.201  1.00  0.52           C  
ATOM    650  CG1 VAL A  44      -7.753  -2.481  -0.326  1.00  0.28           C  
ATOM    651  CG2 VAL A  44      -8.163  -0.044  -0.654  1.00  0.92           C  
ATOM    652  H   VAL A  44      -6.809   0.893   1.787  1.00  0.50           H  
ATOM    653  HA  VAL A  44      -8.973  -1.104   1.688  1.00  0.38           H  
ATOM    654  HB  VAL A  44      -6.366  -0.909   0.152  1.00  0.75           H  
ATOM    655 HG11 VAL A  44      -8.747  -2.768  -0.016  1.00  1.15           H  
ATOM    656 HG12 VAL A  44      -7.702  -2.485  -1.405  1.00  0.79           H  
ATOM    657 HG13 VAL A  44      -7.039  -3.192   0.066  1.00  0.87           H  
ATOM    658 HG21 VAL A  44      -8.333   0.852  -0.075  1.00  1.56           H  
ATOM    659 HG22 VAL A  44      -7.565   0.201  -1.519  1.00  0.75           H  
ATOM    660 HG23 VAL A  44      -9.112  -0.443  -0.978  1.00  1.96           H  
ATOM    661  N   GLU A  45      -6.338  -1.612   3.364  1.00  0.58           N  
ATOM    662  CA  GLU A  45      -5.623  -2.594   4.232  1.00  0.76           C  
ATOM    663  C   GLU A  45      -6.620  -3.349   5.120  1.00  0.59           C  
ATOM    664  O   GLU A  45      -6.607  -4.563   5.176  1.00  0.83           O  
ATOM    665  CB  GLU A  45      -4.623  -1.847   5.112  1.00  0.94           C  
ATOM    666  CG  GLU A  45      -3.202  -2.192   4.660  1.00  1.91           C  
ATOM    667  CD  GLU A  45      -2.205  -1.290   5.391  1.00  2.79           C  
ATOM    668  OE1 GLU A  45      -1.985  -0.202   4.883  1.00  3.82           O  
ATOM    669  OE2 GLU A  45      -1.721  -1.739   6.417  1.00  2.61           O  
ATOM    670  H   GLU A  45      -6.144  -0.654   3.438  1.00  0.73           H  
ATOM    671  HA  GLU A  45      -5.093  -3.298   3.612  1.00  1.01           H  
ATOM    672  HB2 GLU A  45      -4.784  -0.782   5.022  1.00  1.70           H  
ATOM    673  HB3 GLU A  45      -4.756  -2.139   6.143  1.00  0.65           H  
ATOM    674  HG2 GLU A  45      -2.984  -3.224   4.891  1.00  1.79           H  
ATOM    675  HG3 GLU A  45      -3.108  -2.036   3.596  1.00  2.61           H  
ATOM    676  N   LYS A  46      -7.462  -2.615   5.794  1.00  0.35           N  
ATOM    677  CA  LYS A  46      -8.461  -3.278   6.685  1.00  0.53           C  
ATOM    678  C   LYS A  46      -9.574  -3.921   5.852  1.00  0.58           C  
ATOM    679  O   LYS A  46     -10.572  -4.365   6.384  1.00  0.75           O  
ATOM    680  CB  LYS A  46      -9.067  -2.234   7.622  1.00  0.72           C  
ATOM    681  CG  LYS A  46      -7.985  -1.731   8.582  1.00  1.29           C  
ATOM    682  CD  LYS A  46      -8.640  -0.886   9.676  1.00  1.20           C  
ATOM    683  CE  LYS A  46      -9.046  -1.794  10.840  1.00  1.91           C  
ATOM    684  NZ  LYS A  46     -10.206  -1.213  11.573  1.00  1.88           N  
ATOM    685  H   LYS A  46      -7.440  -1.638   5.717  1.00  0.31           H  
ATOM    686  HA  LYS A  46      -7.970  -4.036   7.269  1.00  0.70           H  
ATOM    687  HB2 LYS A  46      -9.451  -1.407   7.044  1.00  0.48           H  
ATOM    688  HB3 LYS A  46      -9.875  -2.678   8.185  1.00  1.52           H  
ATOM    689  HG2 LYS A  46      -7.476  -2.573   9.029  1.00  2.01           H  
ATOM    690  HG3 LYS A  46      -7.269  -1.132   8.041  1.00  1.62           H  
ATOM    691  HD2 LYS A  46      -7.942  -0.139  10.024  1.00  1.87           H  
ATOM    692  HD3 LYS A  46      -9.515  -0.393   9.278  1.00  0.58           H  
ATOM    693  HE2 LYS A  46      -9.319  -2.768  10.463  1.00  2.51           H  
ATOM    694  HE3 LYS A  46      -8.216  -1.900  11.523  1.00  2.74           H  
ATOM    695  HZ1 LYS A  46     -10.078  -0.186  11.666  1.00  1.66           H  
ATOM    696  HZ2 LYS A  46     -11.081  -1.407  11.045  1.00  2.24           H  
ATOM    697  HZ3 LYS A  46     -10.269  -1.643  12.518  1.00  2.67           H  
ATOM    698  N   HIS A  47      -9.377  -3.959   4.562  1.00  0.54           N  
ATOM    699  CA  HIS A  47     -10.414  -4.570   3.678  1.00  0.60           C  
ATOM    700  C   HIS A  47     -10.034  -6.015   3.335  1.00  0.68           C  
ATOM    701  O   HIS A  47     -10.879  -6.816   2.990  1.00  0.78           O  
ATOM    702  CB  HIS A  47     -10.518  -3.753   2.391  1.00  0.63           C  
ATOM    703  CG  HIS A  47     -11.846  -4.063   1.701  1.00  0.66           C  
ATOM    704  ND1 HIS A  47     -12.976  -3.962   2.236  1.00  0.74           N  
ATOM    705  CD2 HIS A  47     -12.092  -4.495   0.411  1.00  0.86           C  
ATOM    706  CE1 HIS A  47     -13.901  -4.282   1.426  1.00  0.73           C  
ATOM    707  NE2 HIS A  47     -13.429  -4.637   0.234  1.00  0.79           N  
ATOM    708  H   HIS A  47      -8.555  -3.589   4.176  1.00  0.56           H  
ATOM    709  HA  HIS A  47     -11.365  -4.561   4.182  1.00  0.58           H  
ATOM    710  HB2 HIS A  47     -10.473  -2.699   2.623  1.00  0.57           H  
ATOM    711  HB3 HIS A  47      -9.703  -4.008   1.730  1.00  0.70           H  
ATOM    712  HD1 HIS A  47     -13.126  -3.673   3.160  1.00  0.94           H  
ATOM    713  HD2 HIS A  47     -11.338  -4.685  -0.338  1.00  1.17           H  
ATOM    714  HE1 HIS A  47     -14.953  -4.265   1.676  1.00  0.88           H  
ATOM    715  N   LEU A  48      -8.768  -6.315   3.441  1.00  0.70           N  
ATOM    716  CA  LEU A  48      -8.316  -7.703   3.124  1.00  0.77           C  
ATOM    717  C   LEU A  48      -8.291  -8.557   4.397  1.00  1.07           C  
ATOM    718  O   LEU A  48      -7.337  -9.263   4.655  1.00  2.12           O  
ATOM    719  CB  LEU A  48      -6.912  -7.646   2.522  1.00  0.78           C  
ATOM    720  CG  LEU A  48      -7.006  -7.181   1.068  1.00  0.56           C  
ATOM    721  CD1 LEU A  48      -5.731  -6.420   0.699  1.00  0.73           C  
ATOM    722  CD2 LEU A  48      -7.146  -8.402   0.157  1.00  0.61           C  
ATOM    723  H   LEU A  48      -8.120  -5.638   3.725  1.00  0.71           H  
ATOM    724  HA  LEU A  48      -8.990  -8.144   2.410  1.00  0.68           H  
ATOM    725  HB2 LEU A  48      -6.303  -6.954   3.086  1.00  0.90           H  
ATOM    726  HB3 LEU A  48      -6.460  -8.627   2.561  1.00  0.91           H  
ATOM    727  HG  LEU A  48      -7.863  -6.535   0.946  1.00  0.36           H  
ATOM    728 HD11 LEU A  48      -4.866  -6.971   1.040  1.00  0.98           H  
ATOM    729 HD12 LEU A  48      -5.675  -6.300  -0.373  1.00  1.64           H  
ATOM    730 HD13 LEU A  48      -5.738  -5.446   1.166  1.00  1.17           H  
ATOM    731 HD21 LEU A  48      -7.863  -9.090   0.578  1.00  0.70           H  
ATOM    732 HD22 LEU A  48      -7.481  -8.090  -0.821  1.00  1.45           H  
ATOM    733 HD23 LEU A  48      -6.190  -8.897   0.063  1.00  1.66           H  
ATOM    734  N   ALA A  49      -9.344  -8.474   5.164  1.00  0.49           N  
ATOM    735  CA  ALA A  49      -9.398  -9.276   6.423  1.00  0.70           C  
ATOM    736  C   ALA A  49     -10.844  -9.673   6.736  1.00  1.21           C  
ATOM    737  O   ALA A  49     -11.492  -9.065   7.566  1.00  2.49           O  
ATOM    738  CB  ALA A  49      -8.839  -8.441   7.573  1.00  2.18           C  
ATOM    739  H   ALA A  49     -10.091  -7.891   4.917  1.00  0.96           H  
ATOM    740  HA  ALA A  49      -8.801 -10.164   6.305  1.00  1.12           H  
ATOM    741  HB1 ALA A  49      -7.926  -7.956   7.261  1.00  2.79           H  
ATOM    742  HB2 ALA A  49      -9.559  -7.690   7.863  1.00  2.68           H  
ATOM    743  HB3 ALA A  49      -8.629  -9.079   8.420  1.00  2.68           H  
ATOM    744  N   LYS A  50     -11.320 -10.686   6.064  1.00  1.71           N  
ATOM    745  CA  LYS A  50     -12.721 -11.136   6.313  1.00  3.02           C  
ATOM    746  C   LYS A  50     -12.845 -11.718   7.724  1.00  3.00           C  
ATOM    747  O   LYS A  50     -13.864 -11.576   8.370  1.00  3.87           O  
ATOM    748  CB  LYS A  50     -13.093 -12.205   5.285  1.00  4.13           C  
ATOM    749  CG  LYS A  50     -14.549 -12.624   5.501  1.00  5.40           C  
ATOM    750  CD  LYS A  50     -15.321 -12.451   4.192  1.00  6.94           C  
ATOM    751  CE  LYS A  50     -16.729 -13.026   4.360  1.00  8.24           C  
ATOM    752  NZ  LYS A  50     -17.180 -12.898   5.775  1.00  8.09           N  
ATOM    753  H   LYS A  50     -10.762 -11.147   5.403  1.00  2.01           H  
ATOM    754  HA  LYS A  50     -13.388 -10.298   6.211  1.00  3.71           H  
ATOM    755  HB2 LYS A  50     -12.974 -11.806   4.288  1.00  4.71           H  
ATOM    756  HB3 LYS A  50     -12.446 -13.062   5.403  1.00  3.95           H  
ATOM    757  HG2 LYS A  50     -14.586 -13.659   5.811  1.00  5.56           H  
ATOM    758  HG3 LYS A  50     -14.993 -12.009   6.270  1.00  5.41           H  
ATOM    759  HD2 LYS A  50     -15.384 -11.402   3.945  1.00  7.17           H  
ATOM    760  HD3 LYS A  50     -14.809 -12.972   3.397  1.00  7.16           H  
ATOM    761  HE2 LYS A  50     -17.416 -12.490   3.721  1.00  9.11           H  
ATOM    762  HE3 LYS A  50     -16.730 -14.069   4.081  1.00  8.64           H  
ATOM    763  HZ1 LYS A  50     -16.422 -13.218   6.410  1.00  7.33           H  
ATOM    764  HZ2 LYS A  50     -17.407 -11.905   5.978  1.00  8.27           H  
ATOM    765  HZ3 LYS A  50     -18.027 -13.485   5.923  1.00  8.74           H  
ATOM    766  N   ALA A  51     -11.802 -12.362   8.172  1.00  2.51           N  
ATOM    767  CA  ALA A  51     -11.840 -12.959   9.538  1.00  3.20           C  
ATOM    768  C   ALA A  51     -12.185 -11.885  10.575  1.00  3.74           C  
ATOM    769  O   ALA A  51     -12.292 -10.744  10.158  1.00  3.32           O  
ATOM    770  CB  ALA A  51     -10.473 -13.559   9.860  1.00  3.27           C  
ATOM    771  OXT ALA A  51     -12.320 -12.268  11.726  1.00  4.87           O  
ATOM    772  H   ALA A  51     -11.000 -12.453   7.616  1.00  2.11           H  
ATOM    773  HA  ALA A  51     -12.585 -13.736   9.568  1.00  3.87           H  
ATOM    774  HB1 ALA A  51      -9.694 -12.884   9.538  1.00  2.56           H  
ATOM    775  HB2 ALA A  51     -10.386 -13.719  10.925  1.00  4.22           H  
ATOM    776  HB3 ALA A  51     -10.359 -14.503   9.348  1.00  3.68           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   TYR A   1      31.647  -2.425   5.743  1.00 13.66           N  
ATOM      2  CA  TYR A   1      30.518  -3.339   6.081  1.00 14.05           C  
ATOM      3  C   TYR A   1      29.202  -2.733   5.572  1.00 12.99           C  
ATOM      4  O   TYR A   1      29.010  -2.577   4.382  1.00 12.02           O  
ATOM      5  CB  TYR A   1      30.434  -3.554   7.594  1.00 15.06           C  
ATOM      6  CG  TYR A   1      31.572  -4.475   8.037  1.00 16.49           C  
ATOM      7  CD1 TYR A   1      31.600  -5.795   7.635  1.00 17.34           C  
ATOM      8  CD2 TYR A   1      32.588  -3.999   8.843  1.00 17.07           C  
ATOM      9  CE1 TYR A   1      32.627  -6.627   8.034  1.00 18.67           C  
ATOM     10  CE2 TYR A   1      33.613  -4.831   9.242  1.00 18.36           C  
ATOM     11  CZ  TYR A   1      33.641  -6.151   8.841  1.00 19.14           C  
ATOM     12  OH  TYR A   1      34.667  -6.983   9.240  1.00 20.47           O  
ATOM     13  H1  TYR A   1      31.487  -2.009   4.803  1.00 12.61           H  
ATOM     14  H2  TYR A   1      31.703  -1.667   6.453  1.00 13.76           H  
ATOM     15  H3  TYR A   1      32.538  -2.962   5.738  1.00 14.44           H  
ATOM     16  HA  TYR A   1      30.676  -4.288   5.597  1.00 14.50           H  
ATOM     17  HB2 TYR A   1      30.521  -2.606   8.104  1.00 14.91           H  
ATOM     18  HB3 TYR A   1      29.489  -4.011   7.847  1.00 15.05           H  
ATOM     19  HD1 TYR A   1      30.813  -6.180   7.004  1.00 17.02           H  
ATOM     20  HD2 TYR A   1      32.579  -2.968   9.164  1.00 16.58           H  
ATOM     21  HE1 TYR A   1      32.636  -7.658   7.713  1.00 19.40           H  
ATOM     22  HE2 TYR A   1      34.401  -4.446   9.873  1.00 18.83           H  
ATOM     23  HH  TYR A   1      35.421  -6.820   8.669  1.00 20.46           H  
ATOM     24  N   ALA A   2      28.326  -2.404   6.483  1.00 13.26           N  
ATOM     25  CA  ALA A   2      27.023  -1.810   6.064  1.00 12.31           C  
ATOM     26  C   ALA A   2      27.261  -0.568   5.199  1.00 11.32           C  
ATOM     27  O   ALA A   2      27.687   0.460   5.689  1.00 11.40           O  
ATOM     28  CB  ALA A   2      26.227  -1.420   7.308  1.00 12.87           C  
ATOM     29  H   ALA A   2      28.522  -2.544   7.430  1.00 14.13           H  
ATOM     30  HA  ALA A   2      26.465  -2.537   5.498  1.00 12.04           H  
ATOM     31  HB1 ALA A   2      26.238  -2.234   8.018  1.00 13.81           H  
ATOM     32  HB2 ALA A   2      26.668  -0.546   7.764  1.00 13.02           H  
ATOM     33  HB3 ALA A   2      25.205  -1.202   7.035  1.00 12.28           H  
ATOM     34  N   SER A   3      26.981  -0.690   3.931  1.00 10.58           N  
ATOM     35  CA  SER A   3      27.185   0.474   3.019  1.00  9.69           C  
ATOM     36  C   SER A   3      26.314   0.325   1.767  1.00  8.89           C  
ATOM     37  O   SER A   3      26.341   1.160   0.886  1.00  8.28           O  
ATOM     38  CB  SER A   3      28.656   0.537   2.611  1.00 10.30           C  
ATOM     39  OG  SER A   3      29.131  -0.784   2.824  1.00 11.09           O  
ATOM     40  H   SER A   3      26.640  -1.539   3.578  1.00 10.71           H  
ATOM     41  HA  SER A   3      26.919   1.383   3.533  1.00  9.43           H  
ATOM     42  HB2 SER A   3      28.755   0.807   1.571  1.00  9.74           H  
ATOM     43  HB3 SER A   3      29.197   1.233   3.235  1.00 10.87           H  
ATOM     44  HG  SER A   3      29.482  -0.834   3.716  1.00 11.86           H  
ATOM     45  N   LEU A   4      25.559  -0.740   1.718  1.00  9.15           N  
ATOM     46  CA  LEU A   4      24.681  -0.960   0.531  1.00  8.63           C  
ATOM     47  C   LEU A   4      23.403  -1.698   0.949  1.00  9.05           C  
ATOM     48  O   LEU A   4      22.650  -2.160   0.115  1.00  9.04           O  
ATOM     49  CB  LEU A   4      25.428  -1.789  -0.527  1.00  9.18           C  
ATOM     50  CG  LEU A   4      26.672  -2.447   0.091  1.00 10.42           C  
ATOM     51  CD1 LEU A   4      26.249  -3.381   1.228  1.00 11.34           C  
ATOM     52  CD2 LEU A   4      27.384  -3.268  -0.986  1.00 11.13           C  
ATOM     53  H   LEU A   4      25.567  -1.385   2.455  1.00  9.84           H  
ATOM     54  HA  LEU A   4      24.413  -0.005   0.108  1.00  7.71           H  
ATOM     55  HB2 LEU A   4      24.770  -2.554  -0.912  1.00  9.20           H  
ATOM     56  HB3 LEU A   4      25.728  -1.145  -1.340  1.00  8.84           H  
ATOM     57  HG  LEU A   4      27.342  -1.689   0.467  1.00 10.33           H  
ATOM     58 HD11 LEU A   4      25.191  -3.578   1.165  1.00 11.04           H  
ATOM     59 HD12 LEU A   4      26.789  -4.313   1.152  1.00 12.20           H  
ATOM     60 HD13 LEU A   4      26.469  -2.921   2.180  1.00 11.61           H  
ATOM     61 HD21 LEU A   4      27.623  -2.636  -1.828  1.00 10.71           H  
ATOM     62 HD22 LEU A   4      28.296  -3.683  -0.584  1.00 12.19           H  
ATOM     63 HD23 LEU A   4      26.743  -4.072  -1.315  1.00 11.14           H  
ATOM     64  N   GLU A   5      23.188  -1.794   2.233  1.00  9.59           N  
ATOM     65  CA  GLU A   5      21.966  -2.498   2.720  1.00 10.09           C  
ATOM     66  C   GLU A   5      21.614  -2.032   4.137  1.00 10.36           C  
ATOM     67  O   GLU A   5      22.060  -2.606   5.111  1.00 11.44           O  
ATOM     68  CB  GLU A   5      22.228  -4.004   2.727  1.00 11.32           C  
ATOM     69  CG  GLU A   5      20.972  -4.730   3.216  1.00 12.00           C  
ATOM     70  CD  GLU A   5      20.599  -5.826   2.215  1.00 12.49           C  
ATOM     71  OE1 GLU A   5      19.844  -5.501   1.312  1.00 11.84           O  
ATOM     72  OE2 GLU A   5      21.089  -6.926   2.409  1.00 13.61           O  
ATOM     73  H   GLU A   5      23.823  -1.406   2.870  1.00  9.76           H  
ATOM     74  HA  GLU A   5      21.144  -2.284   2.059  1.00  9.50           H  
ATOM     75  HB2 GLU A   5      22.474  -4.334   1.729  1.00 11.00           H  
ATOM     76  HB3 GLU A   5      23.055  -4.225   3.386  1.00 12.21           H  
ATOM     77  HG2 GLU A   5      21.160  -5.177   4.180  1.00 13.08           H  
ATOM     78  HG3 GLU A   5      20.154  -4.030   3.300  1.00 11.23           H  
ATOM     79  N   GLU A   6      20.822  -1.000   4.220  1.00  9.45           N  
ATOM     80  CA  GLU A   6      20.428  -0.483   5.563  1.00  9.81           C  
ATOM     81  C   GLU A   6      19.016   0.112   5.504  1.00  9.07           C  
ATOM     82  O   GLU A   6      18.104  -0.390   6.131  1.00  9.48           O  
ATOM     83  CB  GLU A   6      21.420   0.596   5.994  1.00  9.76           C  
ATOM     84  CG  GLU A   6      21.575   0.555   7.517  1.00 11.04           C  
ATOM     85  CD  GLU A   6      22.313   1.812   7.984  1.00 11.22           C  
ATOM     86  OE1 GLU A   6      23.447   1.963   7.557  1.00 11.38           O  
ATOM     87  OE2 GLU A   6      21.704   2.549   8.741  1.00 11.36           O  
ATOM     88  H   GLU A   6      20.487  -0.568   3.406  1.00  8.60           H  
ATOM     89  HA  GLU A   6      20.445  -1.290   6.275  1.00 10.74           H  
ATOM     90  HB2 GLU A   6      22.377   0.417   5.528  1.00  9.85           H  
ATOM     91  HB3 GLU A   6      21.055   1.567   5.693  1.00  8.86           H  
ATOM     92  HG2 GLU A   6      20.601   0.521   7.983  1.00 11.19           H  
ATOM     93  HG3 GLU A   6      22.140  -0.319   7.804  1.00 11.79           H  
ATOM     94  N   GLN A   7      18.874   1.171   4.747  1.00  8.08           N  
ATOM     95  CA  GLN A   7      17.532   1.824   4.622  1.00  7.29           C  
ATOM     96  C   GLN A   7      16.961   1.587   3.220  1.00  6.30           C  
ATOM     97  O   GLN A   7      17.697   1.461   2.261  1.00  6.33           O  
ATOM     98  CB  GLN A   7      17.684   3.324   4.863  1.00  7.08           C  
ATOM     99  CG  GLN A   7      16.920   3.707   6.131  1.00  7.71           C  
ATOM    100  CD  GLN A   7      17.196   5.175   6.463  1.00  7.82           C  
ATOM    101  OE1 GLN A   7      18.288   5.541   6.848  1.00  8.50           O  
ATOM    102  NE2 GLN A   7      16.233   6.047   6.329  1.00  7.46           N  
ATOM    103  H   GLN A   7      19.643   1.536   4.263  1.00  7.93           H  
ATOM    104  HA  GLN A   7      16.860   1.413   5.355  1.00  7.80           H  
ATOM    105  HB2 GLN A   7      18.730   3.569   4.981  1.00  7.68           H  
ATOM    106  HB3 GLN A   7      17.286   3.869   4.020  1.00  6.17           H  
ATOM    107  HG2 GLN A   7      15.860   3.570   5.976  1.00  7.31           H  
ATOM    108  HG3 GLN A   7      17.244   3.089   6.956  1.00  8.75           H  
ATOM    109 HE21 GLN A   7      15.350   5.758   6.019  1.00  7.11           H  
ATOM    110 HE22 GLN A   7      16.395   6.991   6.538  1.00  7.74           H  
ATOM    111  N   ASN A   8      15.661   1.534   3.131  1.00  5.77           N  
ATOM    112  CA  ASN A   8      15.026   1.307   1.799  1.00  5.17           C  
ATOM    113  C   ASN A   8      13.661   2.000   1.737  1.00  4.08           C  
ATOM    114  O   ASN A   8      13.450   3.019   2.363  1.00  3.49           O  
ATOM    115  CB  ASN A   8      14.847  -0.194   1.580  1.00  6.46           C  
ATOM    116  CG  ASN A   8      16.115  -0.927   2.028  1.00  7.76           C  
ATOM    117  OD1 ASN A   8      16.907  -1.369   1.220  1.00  8.39           O  
ATOM    118  ND2 ASN A   8      16.343  -1.075   3.305  1.00  8.38           N  
ATOM    119  H   ASN A   8      15.105   1.641   3.932  1.00  6.02           H  
ATOM    120  HA  ASN A   8      15.665   1.704   1.028  1.00  4.98           H  
ATOM    121  HB2 ASN A   8      14.007  -0.550   2.157  1.00  6.69           H  
ATOM    122  HB3 ASN A   8      14.671  -0.394   0.533  1.00  6.52           H  
ATOM    123 HD21 ASN A   8      15.707  -0.720   3.960  1.00  8.11           H  
ATOM    124 HD22 ASN A   8      17.150  -1.542   3.606  1.00  9.24           H  
ATOM    125  N   ASN A   9      12.765   1.430   0.980  1.00  4.20           N  
ATOM    126  CA  ASN A   9      11.407   2.041   0.864  1.00  3.27           C  
ATOM    127  C   ASN A   9      10.538   1.633   2.058  1.00  3.67           C  
ATOM    128  O   ASN A   9      10.620   0.519   2.536  1.00  4.72           O  
ATOM    129  CB  ASN A   9      10.755   1.556  -0.430  1.00  4.12           C  
ATOM    130  CG  ASN A   9      10.625   0.032  -0.390  1.00  5.57           C  
ATOM    131  OD1 ASN A   9      11.345  -0.681  -1.057  1.00  6.49           O  
ATOM    132  ND2 ASN A   9       9.719  -0.506   0.382  1.00  5.97           N  
ATOM    133  H   ASN A   9      12.979   0.608   0.494  1.00  5.08           H  
ATOM    134  HA  ASN A   9      11.498   3.113   0.836  1.00  2.16           H  
ATOM    135  HB2 ASN A   9       9.774   1.996  -0.533  1.00  4.10           H  
ATOM    136  HB3 ASN A   9      11.364   1.839  -1.276  1.00  4.27           H  
ATOM    137 HD21 ASN A   9       9.136   0.064   0.924  1.00  5.40           H  
ATOM    138 HD22 ASN A   9       9.625  -1.481   0.419  1.00  6.95           H  
ATOM    139  N   ASP A  10       9.722   2.545   2.513  1.00  3.06           N  
ATOM    140  CA  ASP A  10       8.840   2.226   3.676  1.00  3.90           C  
ATOM    141  C   ASP A  10       7.579   3.098   3.640  1.00  3.28           C  
ATOM    142  O   ASP A  10       7.193   3.677   4.635  1.00  3.80           O  
ATOM    143  CB  ASP A  10       9.605   2.494   4.972  1.00  4.95           C  
ATOM    144  CG  ASP A  10       8.785   1.984   6.159  1.00  6.17           C  
ATOM    145  OD1 ASP A  10       7.952   1.127   5.914  1.00  6.42           O  
ATOM    146  OD2 ASP A  10       9.038   2.480   7.244  1.00  6.98           O  
ATOM    147  H   ASP A  10       9.689   3.431   2.095  1.00  2.21           H  
ATOM    148  HA  ASP A  10       8.559   1.187   3.637  1.00  4.57           H  
ATOM    149  HB2 ASP A  10      10.555   1.984   4.949  1.00  5.56           H  
ATOM    150  HB3 ASP A  10       9.773   3.556   5.084  1.00  4.61           H  
ATOM    151  N   ALA A  11       6.965   3.170   2.491  1.00  2.43           N  
ATOM    152  CA  ALA A  11       5.729   3.998   2.368  1.00  2.07           C  
ATOM    153  C   ALA A  11       4.772   3.362   1.355  1.00  1.59           C  
ATOM    154  O   ALA A  11       3.994   2.492   1.692  1.00  2.12           O  
ATOM    155  CB  ALA A  11       6.112   5.398   1.896  1.00  1.65           C  
ATOM    156  H   ALA A  11       7.312   2.683   1.713  1.00  2.33           H  
ATOM    157  HA  ALA A  11       5.244   4.064   3.327  1.00  2.77           H  
ATOM    158  HB1 ALA A  11       6.955   5.338   1.222  1.00  0.93           H  
ATOM    159  HB2 ALA A  11       5.277   5.850   1.380  1.00  1.91           H  
ATOM    160  HB3 ALA A  11       6.379   6.009   2.745  1.00  2.49           H  
ATOM    161  N   LEU A  12       4.850   3.817   0.135  1.00  0.84           N  
ATOM    162  CA  LEU A  12       3.961   3.243  -0.917  1.00  0.63           C  
ATOM    163  C   LEU A  12       4.640   2.024  -1.548  1.00  0.47           C  
ATOM    164  O   LEU A  12       5.831   2.036  -1.788  1.00  0.32           O  
ATOM    165  CB  LEU A  12       3.709   4.303  -1.990  1.00  1.04           C  
ATOM    166  CG  LEU A  12       2.967   5.485  -1.366  1.00  1.26           C  
ATOM    167  CD1 LEU A  12       3.444   6.783  -2.025  1.00  2.09           C  
ATOM    168  CD2 LEU A  12       1.464   5.320  -1.606  1.00  1.82           C  
ATOM    169  H   LEU A  12       5.487   4.526  -0.090  1.00  0.91           H  
ATOM    170  HA  LEU A  12       3.024   2.947  -0.475  1.00  1.02           H  
ATOM    171  HB2 LEU A  12       4.651   4.640  -2.396  1.00  1.28           H  
ATOM    172  HB3 LEU A  12       3.113   3.880  -2.785  1.00  1.33           H  
ATOM    173  HG  LEU A  12       3.164   5.521  -0.304  1.00  0.98           H  
ATOM    174 HD11 LEU A  12       3.345   6.705  -3.097  1.00  2.07           H  
ATOM    175 HD12 LEU A  12       2.848   7.613  -1.672  1.00  2.54           H  
ATOM    176 HD13 LEU A  12       4.480   6.959  -1.775  1.00  2.93           H  
ATOM    177 HD21 LEU A  12       1.135   4.368  -1.217  1.00  1.28           H  
ATOM    178 HD22 LEU A  12       0.925   6.112  -1.111  1.00  2.48           H  
ATOM    179 HD23 LEU A  12       1.258   5.360  -2.666  1.00  2.61           H  
ATOM    180  N   SER A  13       3.873   0.997  -1.806  1.00  0.58           N  
ATOM    181  CA  SER A  13       4.478  -0.225  -2.415  1.00  0.58           C  
ATOM    182  C   SER A  13       4.320  -0.184  -3.954  1.00  0.28           C  
ATOM    183  O   SER A  13       3.436   0.476  -4.461  1.00  0.39           O  
ATOM    184  CB  SER A  13       3.764  -1.459  -1.863  1.00  0.88           C  
ATOM    185  OG  SER A  13       4.808  -2.244  -1.304  1.00  0.90           O  
ATOM    186  H   SER A  13       2.914   1.029  -1.602  1.00  0.72           H  
ATOM    187  HA  SER A  13       5.511  -0.262  -2.143  1.00  0.67           H  
ATOM    188  HB2 SER A  13       3.053  -1.180  -1.097  1.00  1.51           H  
ATOM    189  HB3 SER A  13       3.270  -2.002  -2.656  1.00  1.31           H  
ATOM    190  HG  SER A  13       4.628  -3.165  -1.510  1.00  1.44           H  
ATOM    191  N   PRO A  14       5.188  -0.892  -4.673  1.00  0.51           N  
ATOM    192  CA  PRO A  14       5.110  -0.931  -6.144  1.00  0.33           C  
ATOM    193  C   PRO A  14       3.807  -1.598  -6.603  1.00  0.31           C  
ATOM    194  O   PRO A  14       3.128  -1.105  -7.482  1.00  0.53           O  
ATOM    195  CB  PRO A  14       6.307  -1.778  -6.589  1.00  0.80           C  
ATOM    196  CG  PRO A  14       6.960  -2.366  -5.304  1.00  1.33           C  
ATOM    197  CD  PRO A  14       6.293  -1.682  -4.097  1.00  1.10           C  
ATOM    198  HA  PRO A  14       5.195   0.059  -6.552  1.00  0.38           H  
ATOM    199  HB2 PRO A  14       5.973  -2.579  -7.234  1.00  0.73           H  
ATOM    200  HB3 PRO A  14       7.020  -1.162  -7.118  1.00  0.97           H  
ATOM    201  HG2 PRO A  14       6.797  -3.433  -5.261  1.00  1.60           H  
ATOM    202  HG3 PRO A  14       8.022  -2.164  -5.303  1.00  1.68           H  
ATOM    203  HD2 PRO A  14       5.910  -2.416  -3.402  1.00  1.32           H  
ATOM    204  HD3 PRO A  14       7.004  -1.033  -3.609  1.00  1.21           H  
ATOM    205  N   ALA A  15       3.490  -2.709  -5.992  1.00  0.60           N  
ATOM    206  CA  ALA A  15       2.247  -3.437  -6.382  1.00  0.87           C  
ATOM    207  C   ALA A  15       1.001  -2.670  -5.927  1.00  0.82           C  
ATOM    208  O   ALA A  15      -0.107  -3.028  -6.274  1.00  1.14           O  
ATOM    209  CB  ALA A  15       2.257  -4.820  -5.733  1.00  1.25           C  
ATOM    210  H   ALA A  15       4.065  -3.060  -5.281  1.00  0.78           H  
ATOM    211  HA  ALA A  15       2.221  -3.551  -7.452  1.00  0.97           H  
ATOM    212  HB1 ALA A  15       3.187  -4.968  -5.204  1.00  0.45           H  
ATOM    213  HB2 ALA A  15       1.435  -4.903  -5.038  1.00  1.91           H  
ATOM    214  HB3 ALA A  15       2.156  -5.580  -6.494  1.00  2.05           H  
ATOM    215  N   ILE A  16       1.205  -1.633  -5.160  1.00  0.47           N  
ATOM    216  CA  ILE A  16       0.032  -0.838  -4.683  1.00  0.54           C  
ATOM    217  C   ILE A  16      -0.931  -0.582  -5.847  1.00  0.70           C  
ATOM    218  O   ILE A  16      -2.092  -0.288  -5.643  1.00  0.93           O  
ATOM    219  CB  ILE A  16       0.522   0.496  -4.114  1.00  0.45           C  
ATOM    220  CG1 ILE A  16      -0.636   1.190  -3.392  1.00  0.69           C  
ATOM    221  CG2 ILE A  16       1.012   1.389  -5.256  1.00  0.45           C  
ATOM    222  CD1 ILE A  16      -0.149   2.529  -2.831  1.00  0.74           C  
ATOM    223  H   ILE A  16       2.115  -1.379  -4.900  1.00  0.25           H  
ATOM    224  HA  ILE A  16      -0.479  -1.388  -3.912  1.00  0.62           H  
ATOM    225  HB  ILE A  16       1.330   0.321  -3.422  1.00  0.30           H  
ATOM    226 HG12 ILE A  16      -1.447   1.361  -4.085  1.00  0.87           H  
ATOM    227 HG13 ILE A  16      -0.988   0.564  -2.585  1.00  0.72           H  
ATOM    228 HG21 ILE A  16       1.627   0.813  -5.931  1.00  1.08           H  
ATOM    229 HG22 ILE A  16       0.167   1.786  -5.797  1.00  1.08           H  
ATOM    230 HG23 ILE A  16       1.593   2.206  -4.855  1.00  1.29           H  
ATOM    231 HD11 ILE A  16       0.894   2.453  -2.562  1.00  1.28           H  
ATOM    232 HD12 ILE A  16      -0.268   3.301  -3.577  1.00  1.48           H  
ATOM    233 HD13 ILE A  16      -0.724   2.789  -1.955  1.00  0.86           H  
ATOM    234  N   ARG A  17      -0.423  -0.702  -7.043  1.00  0.62           N  
ATOM    235  CA  ARG A  17      -1.290  -0.474  -8.236  1.00  0.75           C  
ATOM    236  C   ARG A  17      -1.989  -1.779  -8.633  1.00  0.89           C  
ATOM    237  O   ARG A  17      -3.171  -1.792  -8.913  1.00  1.02           O  
ATOM    238  CB  ARG A  17      -0.422   0.011  -9.396  1.00  0.71           C  
ATOM    239  CG  ARG A  17      -0.080   1.486  -9.185  1.00  0.82           C  
ATOM    240  CD  ARG A  17      -1.028   2.345 -10.025  1.00  1.89           C  
ATOM    241  NE  ARG A  17      -2.419   1.841  -9.852  1.00  3.10           N  
ATOM    242  CZ  ARG A  17      -3.168   1.653 -10.905  1.00  3.99           C  
ATOM    243  NH1 ARG A  17      -3.652   2.692 -11.527  1.00  4.51           N  
ATOM    244  NH2 ARG A  17      -3.406   0.432 -11.299  1.00  4.70           N  
ATOM    245  H   ARG A  17       0.520  -0.939  -7.158  1.00  0.51           H  
ATOM    246  HA  ARG A  17      -2.029   0.272  -8.005  1.00  0.79           H  
ATOM    247  HB2 ARG A  17       0.488  -0.571  -9.437  1.00  0.63           H  
ATOM    248  HB3 ARG A  17      -0.960  -0.108 -10.324  1.00  0.69           H  
ATOM    249  HG2 ARG A  17      -0.191   1.740  -8.140  1.00  0.54           H  
ATOM    250  HG3 ARG A  17       0.940   1.670  -9.487  1.00  1.26           H  
ATOM    251  HD2 ARG A  17      -0.976   3.374  -9.702  1.00  2.59           H  
ATOM    252  HD3 ARG A  17      -0.751   2.282 -11.068  1.00  1.92           H  
ATOM    253  HE  ARG A  17      -2.768   1.650  -8.957  1.00  3.60           H  
ATOM    254 HH11 ARG A  17      -3.447   3.613 -11.197  1.00  4.41           H  
ATOM    255 HH12 ARG A  17      -4.228   2.568 -12.336  1.00  5.25           H  
ATOM    256 HH21 ARG A  17      -3.017  -0.340 -10.798  1.00  4.62           H  
ATOM    257 HH22 ARG A  17      -3.977   0.269 -12.105  1.00  5.52           H  
ATOM    258  N   ARG A  18      -1.241  -2.849  -8.645  1.00  0.87           N  
ATOM    259  CA  ARG A  18      -1.845  -4.160  -9.018  1.00  1.01           C  
ATOM    260  C   ARG A  18      -2.326  -4.892  -7.761  1.00  0.74           C  
ATOM    261  O   ARG A  18      -2.767  -6.022  -7.827  1.00  0.68           O  
ATOM    262  CB  ARG A  18      -0.797  -5.013  -9.738  1.00  1.25           C  
ATOM    263  CG  ARG A  18      -0.350  -4.300 -11.025  1.00  1.51           C  
ATOM    264  CD  ARG A  18       0.914  -3.478 -10.747  1.00  2.03           C  
ATOM    265  NE  ARG A  18       0.972  -2.343 -11.712  1.00  3.42           N  
ATOM    266  CZ  ARG A  18       2.098  -1.708 -11.888  1.00  4.25           C  
ATOM    267  NH1 ARG A  18       2.683  -1.166 -10.854  1.00  5.23           N  
ATOM    268  NH2 ARG A  18       2.600  -1.634 -13.090  1.00  4.48           N  
ATOM    269  H   ARG A  18      -0.292  -2.790  -8.410  1.00  0.77           H  
ATOM    270  HA  ARG A  18      -2.683  -3.994  -9.674  1.00  1.21           H  
ATOM    271  HB2 ARG A  18       0.056  -5.164  -9.090  1.00  1.14           H  
ATOM    272  HB3 ARG A  18      -1.223  -5.974  -9.987  1.00  1.39           H  
ATOM    273  HG2 ARG A  18      -0.141  -5.035 -11.790  1.00  1.27           H  
ATOM    274  HG3 ARG A  18      -1.136  -3.647 -11.372  1.00  2.79           H  
ATOM    275  HD2 ARG A  18       0.890  -3.089  -9.741  1.00  2.83           H  
ATOM    276  HD3 ARG A  18       1.790  -4.098 -10.872  1.00  1.50           H  
ATOM    277  HE  ARG A  18       0.171  -2.077 -12.210  1.00  3.87           H  
ATOM    278 HH11 ARG A  18       2.268  -1.242  -9.947  1.00  5.41           H  
ATOM    279 HH12 ARG A  18       3.546  -0.674 -10.969  1.00  6.01           H  
ATOM    280 HH21 ARG A  18       2.123  -2.062 -13.858  1.00  4.27           H  
ATOM    281 HH22 ARG A  18       3.462  -1.150 -13.244  1.00  5.17           H  
ATOM    282  N   LEU A  19      -2.230  -4.228  -6.640  1.00  0.61           N  
ATOM    283  CA  LEU A  19      -2.680  -4.868  -5.369  1.00  0.41           C  
ATOM    284  C   LEU A  19      -4.205  -5.015  -5.372  1.00  0.44           C  
ATOM    285  O   LEU A  19      -4.749  -5.899  -4.740  1.00  0.64           O  
ATOM    286  CB  LEU A  19      -2.255  -3.993  -4.191  1.00  0.39           C  
ATOM    287  CG  LEU A  19      -2.417  -4.785  -2.893  1.00  0.43           C  
ATOM    288  CD1 LEU A  19      -1.089  -5.461  -2.545  1.00  0.54           C  
ATOM    289  CD2 LEU A  19      -2.805  -3.828  -1.764  1.00  0.49           C  
ATOM    290  H   LEU A  19      -1.866  -3.319  -6.634  1.00  0.67           H  
ATOM    291  HA  LEU A  19      -2.227  -5.839  -5.276  1.00  0.40           H  
ATOM    292  HB2 LEU A  19      -1.222  -3.701  -4.310  1.00  0.45           H  
ATOM    293  HB3 LEU A  19      -2.871  -3.107  -4.156  1.00  0.40           H  
ATOM    294  HG  LEU A  19      -3.185  -5.533  -3.016  1.00  0.42           H  
ATOM    295 HD11 LEU A  19      -0.747  -6.047  -3.385  1.00  1.02           H  
ATOM    296 HD12 LEU A  19      -0.349  -4.710  -2.311  1.00  1.49           H  
ATOM    297 HD13 LEU A  19      -1.222  -6.108  -1.690  1.00  0.63           H  
ATOM    298 HD21 LEU A  19      -2.250  -2.906  -1.860  1.00  1.38           H  
ATOM    299 HD22 LEU A  19      -3.863  -3.613  -1.817  1.00  0.65           H  
ATOM    300 HD23 LEU A  19      -2.583  -4.280  -0.809  1.00  1.10           H  
ATOM    301  N   LEU A  20      -4.860  -4.143  -6.089  1.00  0.41           N  
ATOM    302  CA  LEU A  20      -6.348  -4.215  -6.152  1.00  0.55           C  
ATOM    303  C   LEU A  20      -6.781  -5.215  -7.227  1.00  0.60           C  
ATOM    304  O   LEU A  20      -7.841  -5.804  -7.142  1.00  0.67           O  
ATOM    305  CB  LEU A  20      -6.900  -2.829  -6.489  1.00  0.79           C  
ATOM    306  CG  LEU A  20      -6.659  -1.893  -5.303  1.00  0.73           C  
ATOM    307  CD1 LEU A  20      -6.380  -0.482  -5.825  1.00  0.73           C  
ATOM    308  CD2 LEU A  20      -7.909  -1.865  -4.421  1.00  0.91           C  
ATOM    309  H   LEU A  20      -4.378  -3.447  -6.582  1.00  0.43           H  
ATOM    310  HA  LEU A  20      -6.732  -4.528  -5.196  1.00  0.52           H  
ATOM    311  HB2 LEU A  20      -6.401  -2.442  -7.365  1.00  0.86           H  
ATOM    312  HB3 LEU A  20      -7.959  -2.898  -6.687  1.00  1.00           H  
ATOM    313  HG  LEU A  20      -5.814  -2.244  -4.729  1.00  0.59           H  
ATOM    314 HD11 LEU A  20      -7.173  -0.177  -6.492  1.00  1.23           H  
ATOM    315 HD12 LEU A  20      -6.327   0.209  -4.997  1.00  1.51           H  
ATOM    316 HD13 LEU A  20      -5.442  -0.470  -6.360  1.00  0.41           H  
ATOM    317 HD21 LEU A  20      -8.141  -2.866  -4.085  1.00  1.44           H  
ATOM    318 HD22 LEU A  20      -7.735  -1.234  -3.562  1.00  1.70           H  
ATOM    319 HD23 LEU A  20      -8.744  -1.476  -4.984  1.00  0.93           H  
ATOM    320  N   ALA A  21      -5.951  -5.388  -8.219  1.00  0.60           N  
ATOM    321  CA  ALA A  21      -6.297  -6.350  -9.305  1.00  0.68           C  
ATOM    322  C   ALA A  21      -5.939  -7.777  -8.876  1.00  0.53           C  
ATOM    323  O   ALA A  21      -6.673  -8.709  -9.142  1.00  0.91           O  
ATOM    324  CB  ALA A  21      -5.514  -5.985 -10.565  1.00  0.82           C  
ATOM    325  H   ALA A  21      -5.107  -4.890  -8.249  1.00  0.57           H  
ATOM    326  HA  ALA A  21      -7.352  -6.292  -9.512  1.00  0.76           H  
ATOM    327  HB1 ALA A  21      -5.288  -4.928 -10.561  1.00  1.59           H  
ATOM    328  HB2 ALA A  21      -4.591  -6.545 -10.596  1.00  0.51           H  
ATOM    329  HB3 ALA A  21      -6.101  -6.219 -11.441  1.00  1.66           H  
ATOM    330  N   GLU A  22      -4.819  -7.916  -8.222  1.00  0.29           N  
ATOM    331  CA  GLU A  22      -4.400  -9.274  -7.767  1.00  0.39           C  
ATOM    332  C   GLU A  22      -5.502  -9.902  -6.908  1.00  0.34           C  
ATOM    333  O   GLU A  22      -5.839 -11.058  -7.073  1.00  0.46           O  
ATOM    334  CB  GLU A  22      -3.115  -9.156  -6.949  1.00  0.53           C  
ATOM    335  CG  GLU A  22      -2.408 -10.512  -6.929  1.00  0.91           C  
ATOM    336  CD  GLU A  22      -1.149 -10.412  -6.064  1.00  0.93           C  
ATOM    337  OE1 GLU A  22      -0.561  -9.344  -6.086  1.00  2.03           O  
ATOM    338  OE2 GLU A  22      -0.847 -11.410  -5.430  1.00  1.03           O  
ATOM    339  H   GLU A  22      -4.257  -7.135  -8.031  1.00  0.52           H  
ATOM    340  HA  GLU A  22      -4.219  -9.897  -8.626  1.00  0.47           H  
ATOM    341  HB2 GLU A  22      -2.467  -8.416  -7.395  1.00  0.58           H  
ATOM    342  HB3 GLU A  22      -3.352  -8.855  -5.939  1.00  0.42           H  
ATOM    343  HG2 GLU A  22      -3.066 -11.262  -6.515  1.00  0.96           H  
ATOM    344  HG3 GLU A  22      -2.129 -10.796  -7.933  1.00  1.68           H  
ATOM    345  N   HIS A  23      -6.043  -9.125  -6.009  1.00  0.36           N  
ATOM    346  CA  HIS A  23      -7.127  -9.661  -5.135  1.00  0.51           C  
ATOM    347  C   HIS A  23      -8.493  -9.334  -5.745  1.00  0.51           C  
ATOM    348  O   HIS A  23      -9.517  -9.748  -5.239  1.00  0.64           O  
ATOM    349  CB  HIS A  23      -7.020  -9.022  -3.750  1.00  0.57           C  
ATOM    350  CG  HIS A  23      -5.602  -9.223  -3.208  1.00  0.59           C  
ATOM    351  ND1 HIS A  23      -5.028 -10.331  -3.095  1.00  0.63           N  
ATOM    352  CD2 HIS A  23      -4.694  -8.290  -2.743  1.00  0.59           C  
ATOM    353  CE1 HIS A  23      -3.859 -10.198  -2.612  1.00  0.65           C  
ATOM    354  NE2 HIS A  23      -3.560  -8.926  -2.356  1.00  0.62           N  
ATOM    355  H   HIS A  23      -5.740  -8.198  -5.909  1.00  0.40           H  
ATOM    356  HA  HIS A  23      -7.020 -10.728  -5.045  1.00  0.62           H  
ATOM    357  HB2 HIS A  23      -7.229  -7.964  -3.818  1.00  0.56           H  
ATOM    358  HB3 HIS A  23      -7.728  -9.483  -3.079  1.00  0.59           H  
ATOM    359  HD1 HIS A  23      -5.427 -11.189  -3.348  1.00  0.66           H  
ATOM    360  HD2 HIS A  23      -4.860  -7.225  -2.695  1.00  0.58           H  
ATOM    361  HE1 HIS A  23      -3.185 -11.022  -2.431  1.00  0.70           H  
ATOM    362  N   ASN A  24      -8.474  -8.597  -6.822  1.00  0.40           N  
ATOM    363  CA  ASN A  24      -9.760  -8.231  -7.484  1.00  0.47           C  
ATOM    364  C   ASN A  24     -10.622  -7.392  -6.535  1.00  0.45           C  
ATOM    365  O   ASN A  24     -11.825  -7.556  -6.479  1.00  0.13           O  
ATOM    366  CB  ASN A  24     -10.508  -9.507  -7.864  1.00  0.67           C  
ATOM    367  CG  ASN A  24     -11.468  -9.204  -9.015  1.00  1.00           C  
ATOM    368  OD1 ASN A  24     -12.666  -9.371  -8.899  1.00  2.08           O  
ATOM    369  ND2 ASN A  24     -10.986  -8.758 -10.143  1.00  1.03           N  
ATOM    370  H   ASN A  24      -7.621  -8.286  -7.193  1.00  0.30           H  
ATOM    371  HA  ASN A  24      -9.552  -7.661  -8.373  1.00  0.49           H  
ATOM    372  HB2 ASN A  24      -9.804 -10.264  -8.177  1.00  0.90           H  
ATOM    373  HB3 ASN A  24     -11.069  -9.870  -7.016  1.00  1.51           H  
ATOM    374 HD21 ASN A  24     -10.020  -8.622 -10.243  1.00  0.98           H  
ATOM    375 HD22 ASN A  24     -11.588  -8.559 -10.890  1.00  1.77           H  
ATOM    376  N   LEU A  25      -9.984  -6.510  -5.813  1.00  0.85           N  
ATOM    377  CA  LEU A  25     -10.741  -5.644  -4.859  1.00  0.93           C  
ATOM    378  C   LEU A  25     -10.911  -4.237  -5.445  1.00  0.98           C  
ATOM    379  O   LEU A  25      -9.980  -3.457  -5.472  1.00  1.32           O  
ATOM    380  CB  LEU A  25      -9.966  -5.556  -3.543  1.00  1.03           C  
ATOM    381  CG  LEU A  25      -9.935  -6.940  -2.876  1.00  1.23           C  
ATOM    382  CD1 LEU A  25      -9.028  -6.880  -1.645  1.00  1.17           C  
ATOM    383  CD2 LEU A  25     -11.351  -7.346  -2.438  1.00  1.37           C  
ATOM    384  H   LEU A  25      -9.012  -6.418  -5.896  1.00  1.12           H  
ATOM    385  HA  LEU A  25     -11.710  -6.072  -4.674  1.00  0.90           H  
ATOM    386  HB2 LEU A  25      -8.955  -5.231  -3.744  1.00  0.94           H  
ATOM    387  HB3 LEU A  25     -10.439  -4.840  -2.886  1.00  1.09           H  
ATOM    388  HG  LEU A  25      -9.549  -7.669  -3.573  1.00  1.44           H  
ATOM    389 HD11 LEU A  25      -8.031  -6.585  -1.940  1.00  1.62           H  
ATOM    390 HD12 LEU A  25      -9.417  -6.160  -0.940  1.00  1.05           H  
ATOM    391 HD13 LEU A  25      -8.986  -7.851  -1.174  1.00  1.67           H  
ATOM    392 HD21 LEU A  25     -11.985  -6.476  -2.381  1.00  0.76           H  
ATOM    393 HD22 LEU A  25     -11.767  -8.042  -3.152  1.00  1.79           H  
ATOM    394 HD23 LEU A  25     -11.310  -7.818  -1.467  1.00  2.11           H  
ATOM    395  N   ASP A  26     -12.099  -3.946  -5.901  1.00  0.86           N  
ATOM    396  CA  ASP A  26     -12.348  -2.596  -6.487  1.00  0.92           C  
ATOM    397  C   ASP A  26     -12.199  -1.517  -5.410  1.00  0.85           C  
ATOM    398  O   ASP A  26     -12.889  -1.534  -4.409  1.00  0.89           O  
ATOM    399  CB  ASP A  26     -13.764  -2.554  -7.060  1.00  0.95           C  
ATOM    400  CG  ASP A  26     -14.755  -3.024  -5.994  1.00  1.61           C  
ATOM    401  OD1 ASP A  26     -14.274  -3.435  -4.951  1.00  3.01           O  
ATOM    402  OD2 ASP A  26     -15.938  -2.947  -6.283  1.00  1.76           O  
ATOM    403  H   ASP A  26     -12.820  -4.607  -5.859  1.00  0.95           H  
ATOM    404  HA  ASP A  26     -11.638  -2.412  -7.277  1.00  1.03           H  
ATOM    405  HB2 ASP A  26     -14.010  -1.544  -7.355  1.00  1.59           H  
ATOM    406  HB3 ASP A  26     -13.831  -3.203  -7.920  1.00  2.16           H  
ATOM    407  N   ALA A  27     -11.298  -0.599  -5.637  1.00  0.76           N  
ATOM    408  CA  ALA A  27     -11.091   0.488  -4.635  1.00  0.69           C  
ATOM    409  C   ALA A  27     -12.179   1.556  -4.779  1.00  0.74           C  
ATOM    410  O   ALA A  27     -12.473   2.274  -3.844  1.00  0.59           O  
ATOM    411  CB  ALA A  27      -9.719   1.122  -4.866  1.00  0.97           C  
ATOM    412  H   ALA A  27     -10.766  -0.624  -6.459  1.00  0.75           H  
ATOM    413  HA  ALA A  27     -11.126   0.070  -3.644  1.00  0.51           H  
ATOM    414  HB1 ALA A  27      -9.303   0.764  -5.796  1.00  1.31           H  
ATOM    415  HB2 ALA A  27      -9.819   2.197  -4.912  1.00  0.72           H  
ATOM    416  HB3 ALA A  27      -9.055   0.861  -4.055  1.00  1.82           H  
ATOM    417  N   SER A  28     -12.754   1.635  -5.946  1.00  1.04           N  
ATOM    418  CA  SER A  28     -13.823   2.652  -6.168  1.00  1.26           C  
ATOM    419  C   SER A  28     -14.855   2.593  -5.034  1.00  1.15           C  
ATOM    420  O   SER A  28     -15.656   3.493  -4.875  1.00  1.30           O  
ATOM    421  CB  SER A  28     -14.515   2.370  -7.500  1.00  1.51           C  
ATOM    422  OG  SER A  28     -14.225   1.004  -7.760  1.00  2.16           O  
ATOM    423  H   SER A  28     -12.486   1.033  -6.671  1.00  1.17           H  
ATOM    424  HA  SER A  28     -13.382   3.633  -6.197  1.00  1.36           H  
ATOM    425  HB2 SER A  28     -15.582   2.516  -7.418  1.00  0.79           H  
ATOM    426  HB3 SER A  28     -14.107   2.994  -8.282  1.00  2.52           H  
ATOM    427  HG  SER A  28     -14.399   0.835  -8.689  1.00  2.62           H  
ATOM    428  N   ALA A  29     -14.810   1.533  -4.271  1.00  0.99           N  
ATOM    429  CA  ALA A  29     -15.781   1.397  -3.144  1.00  0.95           C  
ATOM    430  C   ALA A  29     -15.121   1.817  -1.824  1.00  0.76           C  
ATOM    431  O   ALA A  29     -15.705   2.537  -1.038  1.00  1.15           O  
ATOM    432  CB  ALA A  29     -16.232  -0.059  -3.044  1.00  0.87           C  
ATOM    433  H   ALA A  29     -14.145   0.833  -4.438  1.00  0.99           H  
ATOM    434  HA  ALA A  29     -16.637   2.022  -3.329  1.00  1.16           H  
ATOM    435  HB1 ALA A  29     -16.149  -0.532  -4.012  1.00  1.67           H  
ATOM    436  HB2 ALA A  29     -15.611  -0.586  -2.336  1.00  0.94           H  
ATOM    437  HB3 ALA A  29     -17.260  -0.100  -2.716  1.00  1.01           H  
ATOM    438  N   ILE A  30     -13.919   1.356  -1.611  1.00  0.35           N  
ATOM    439  CA  ILE A  30     -13.207   1.716  -0.348  1.00  0.18           C  
ATOM    440  C   ILE A  30     -13.075   3.240  -0.234  1.00  0.17           C  
ATOM    441  O   ILE A  30     -13.035   3.937  -1.229  1.00  0.04           O  
ATOM    442  CB  ILE A  30     -11.806   1.086  -0.363  1.00  0.22           C  
ATOM    443  CG1 ILE A  30     -11.921  -0.421  -0.672  1.00  0.24           C  
ATOM    444  CG2 ILE A  30     -11.124   1.296   1.002  1.00  0.31           C  
ATOM    445  CD1 ILE A  30     -12.905  -1.088   0.298  1.00  0.23           C  
ATOM    446  H   ILE A  30     -13.486   0.778  -2.274  1.00  0.54           H  
ATOM    447  HA  ILE A  30     -13.764   1.343   0.493  1.00  0.23           H  
ATOM    448  HB  ILE A  30     -11.212   1.561  -1.130  1.00  0.33           H  
ATOM    449 HG12 ILE A  30     -12.274  -0.553  -1.684  1.00  0.38           H  
ATOM    450 HG13 ILE A  30     -10.950  -0.887  -0.580  1.00  0.32           H  
ATOM    451 HG21 ILE A  30     -11.841   1.655   1.723  1.00  1.18           H  
ATOM    452 HG22 ILE A  30     -10.705   0.365   1.353  1.00  1.17           H  
ATOM    453 HG23 ILE A  30     -10.331   2.024   0.902  1.00  0.76           H  
ATOM    454 HD11 ILE A  30     -12.809  -0.652   1.280  1.00  0.84           H  
ATOM    455 HD12 ILE A  30     -13.915  -0.947  -0.054  1.00  1.21           H  
ATOM    456 HD13 ILE A  30     -12.696  -2.146   0.359  1.00  1.27           H  
ATOM    457  N   LYS A  31     -13.009   3.721   0.977  1.00  0.35           N  
ATOM    458  CA  LYS A  31     -12.877   5.195   1.175  1.00  0.41           C  
ATOM    459  C   LYS A  31     -11.403   5.569   1.369  1.00  0.49           C  
ATOM    460  O   LYS A  31     -10.723   5.007   2.205  1.00  0.68           O  
ATOM    461  CB  LYS A  31     -13.677   5.610   2.409  1.00  0.48           C  
ATOM    462  CG  LYS A  31     -14.793   6.568   1.985  1.00  0.79           C  
ATOM    463  CD  LYS A  31     -15.544   7.049   3.230  1.00  0.89           C  
ATOM    464  CE  LYS A  31     -16.933   7.538   2.817  1.00  1.64           C  
ATOM    465  NZ  LYS A  31     -16.864   8.268   1.519  1.00  2.51           N  
ATOM    466  H   LYS A  31     -13.046   3.119   1.750  1.00  0.44           H  
ATOM    467  HA  LYS A  31     -13.263   5.706   0.310  1.00  0.37           H  
ATOM    468  HB2 LYS A  31     -14.106   4.736   2.874  1.00  1.08           H  
ATOM    469  HB3 LYS A  31     -13.025   6.103   3.116  1.00  1.23           H  
ATOM    470  HG2 LYS A  31     -14.367   7.416   1.470  1.00  1.53           H  
ATOM    471  HG3 LYS A  31     -15.477   6.058   1.324  1.00  1.30           H  
ATOM    472  HD2 LYS A  31     -15.639   6.235   3.933  1.00  0.74           H  
ATOM    473  HD3 LYS A  31     -14.997   7.856   3.694  1.00  1.48           H  
ATOM    474  HE2 LYS A  31     -17.599   6.694   2.712  1.00  1.67           H  
ATOM    475  HE3 LYS A  31     -17.323   8.202   3.574  1.00  2.38           H  
ATOM    476  HZ1 LYS A  31     -15.891   8.600   1.359  1.00  2.74           H  
ATOM    477  HZ2 LYS A  31     -17.143   7.630   0.747  1.00  2.78           H  
ATOM    478  HZ3 LYS A  31     -17.508   9.084   1.546  1.00  3.24           H  
ATOM    479  N   GLY A  32     -10.942   6.510   0.590  1.00  0.36           N  
ATOM    480  CA  GLY A  32      -9.517   6.930   0.713  1.00  0.43           C  
ATOM    481  C   GLY A  32      -9.385   8.102   1.688  1.00  0.63           C  
ATOM    482  O   GLY A  32     -10.344   8.797   1.962  1.00  1.22           O  
ATOM    483  H   GLY A  32     -11.528   6.935  -0.070  1.00  0.25           H  
ATOM    484  HA2 GLY A  32      -8.931   6.099   1.074  1.00  0.41           H  
ATOM    485  HA3 GLY A  32      -9.150   7.231  -0.256  1.00  0.39           H  
ATOM    486  N   THR A  33      -8.192   8.293   2.192  1.00  1.02           N  
ATOM    487  CA  THR A  33      -7.966   9.414   3.153  1.00  1.14           C  
ATOM    488  C   THR A  33      -6.641  10.116   2.841  1.00  1.11           C  
ATOM    489  O   THR A  33      -6.622  11.173   2.241  1.00  1.55           O  
ATOM    490  CB  THR A  33      -7.920   8.851   4.577  1.00  1.58           C  
ATOM    491  OG1 THR A  33      -7.169   7.647   4.465  1.00  1.66           O  
ATOM    492  CG2 THR A  33      -9.303   8.419   5.062  1.00  1.66           C  
ATOM    493  H   THR A  33      -7.452   7.703   1.941  1.00  1.56           H  
ATOM    494  HA  THR A  33      -8.771  10.125   3.076  1.00  1.05           H  
ATOM    495  HB  THR A  33      -7.460   9.535   5.267  1.00  1.84           H  
ATOM    496  HG1 THR A  33      -7.788   6.920   4.369  1.00  1.25           H  
ATOM    497 HG21 THR A  33     -10.034   8.592   4.287  1.00  1.03           H  
ATOM    498 HG22 THR A  33      -9.289   7.368   5.308  1.00  2.29           H  
ATOM    499 HG23 THR A  33      -9.574   8.986   5.940  1.00  2.21           H  
ATOM    500  N   GLY A  34      -5.559   9.513   3.253  1.00  1.55           N  
ATOM    501  CA  GLY A  34      -4.230  10.133   2.990  1.00  1.43           C  
ATOM    502  C   GLY A  34      -4.270  11.629   3.301  1.00  1.48           C  
ATOM    503  O   GLY A  34      -5.115  12.090   4.043  1.00  1.95           O  
ATOM    504  H   GLY A  34      -5.620   8.659   3.731  1.00  2.27           H  
ATOM    505  HA2 GLY A  34      -3.485   9.660   3.611  1.00  1.61           H  
ATOM    506  HA3 GLY A  34      -3.971   9.992   1.951  1.00  1.20           H  
ATOM    507  N   VAL A  35      -3.353  12.357   2.727  1.00  1.13           N  
ATOM    508  CA  VAL A  35      -3.323  13.828   2.974  1.00  1.14           C  
ATOM    509  C   VAL A  35      -4.738  14.407   2.881  1.00  1.60           C  
ATOM    510  O   VAL A  35      -5.071  15.355   3.565  1.00  2.82           O  
ATOM    511  CB  VAL A  35      -2.430  14.490   1.926  1.00  0.81           C  
ATOM    512  CG1 VAL A  35      -2.609  16.008   1.997  1.00  0.74           C  
ATOM    513  CG2 VAL A  35      -0.969  14.141   2.219  1.00  1.86           C  
ATOM    514  H   VAL A  35      -2.690  11.940   2.139  1.00  1.03           H  
ATOM    515  HA  VAL A  35      -2.922  14.018   3.955  1.00  1.89           H  
ATOM    516  HB  VAL A  35      -2.699  14.136   0.942  1.00  0.77           H  
ATOM    517 HG11 VAL A  35      -2.899  16.295   2.995  1.00  0.91           H  
ATOM    518 HG12 VAL A  35      -1.681  16.496   1.741  1.00  1.42           H  
ATOM    519 HG13 VAL A  35      -3.375  16.316   1.301  1.00  1.45           H  
ATOM    520 HG21 VAL A  35      -0.884  13.089   2.447  1.00  1.66           H  
ATOM    521 HG22 VAL A  35      -0.361  14.367   1.355  1.00  2.98           H  
ATOM    522 HG23 VAL A  35      -0.617  14.718   3.061  1.00  2.14           H  
ATOM    523  N   GLY A  36      -5.543  13.821   2.037  1.00  1.27           N  
ATOM    524  CA  GLY A  36      -6.937  14.322   1.885  1.00  2.17           C  
ATOM    525  C   GLY A  36      -7.449  14.062   0.466  1.00  1.26           C  
ATOM    526  O   GLY A  36      -7.713  14.987  -0.277  1.00  1.58           O  
ATOM    527  H   GLY A  36      -5.231  13.057   1.506  1.00  1.22           H  
ATOM    528  HA2 GLY A  36      -7.577  13.814   2.592  1.00  3.07           H  
ATOM    529  HA3 GLY A  36      -6.959  15.384   2.084  1.00  3.12           H  
ATOM    530  N   GLY A  37      -7.574  12.803   0.123  1.00  0.51           N  
ATOM    531  CA  GLY A  37      -8.065  12.449  -1.245  1.00  0.65           C  
ATOM    532  C   GLY A  37      -7.152  11.401  -1.881  1.00  0.73           C  
ATOM    533  O   GLY A  37      -7.478  10.827  -2.901  1.00  0.90           O  
ATOM    534  H   GLY A  37      -7.349  12.096   0.762  1.00  0.88           H  
ATOM    535  HA2 GLY A  37      -9.067  12.051  -1.172  1.00  1.10           H  
ATOM    536  HA3 GLY A  37      -8.078  13.331  -1.864  1.00  1.33           H  
ATOM    537  N   ARG A  38      -6.025  11.173  -1.267  1.00  0.74           N  
ATOM    538  CA  ARG A  38      -5.075  10.165  -1.824  1.00  0.94           C  
ATOM    539  C   ARG A  38      -5.433   8.763  -1.318  1.00  0.72           C  
ATOM    540  O   ARG A  38      -5.537   8.538  -0.129  1.00  0.64           O  
ATOM    541  CB  ARG A  38      -3.652  10.521  -1.381  1.00  1.14           C  
ATOM    542  CG  ARG A  38      -2.637   9.748  -2.240  1.00  1.71           C  
ATOM    543  CD  ARG A  38      -2.651  10.283  -3.681  1.00  1.21           C  
ATOM    544  NE  ARG A  38      -1.252  10.561  -4.106  1.00  1.70           N  
ATOM    545  CZ  ARG A  38      -0.988  11.668  -4.741  1.00  1.86           C  
ATOM    546  NH1 ARG A  38      -1.898  12.177  -5.526  1.00  2.21           N  
ATOM    547  NH2 ARG A  38       0.176  12.229  -4.570  1.00  2.61           N  
ATOM    548  H   ARG A  38      -5.802  11.660  -0.446  1.00  0.72           H  
ATOM    549  HA  ARG A  38      -5.132  10.179  -2.896  1.00  1.18           H  
ATOM    550  HB2 ARG A  38      -3.492  11.584  -1.488  1.00  1.30           H  
ATOM    551  HB3 ARG A  38      -3.523  10.252  -0.344  1.00  1.85           H  
ATOM    552  HG2 ARG A  38      -1.648   9.865  -1.821  1.00  2.76           H  
ATOM    553  HG3 ARG A  38      -2.894   8.699  -2.243  1.00  2.62           H  
ATOM    554  HD2 ARG A  38      -3.084   9.547  -4.340  1.00  2.21           H  
ATOM    555  HD3 ARG A  38      -3.224  11.195  -3.736  1.00  1.08           H  
ATOM    556  HE  ARG A  38      -0.538   9.919  -3.911  1.00  2.34           H  
ATOM    557 HH11 ARG A  38      -2.780  11.718  -5.632  1.00  2.44           H  
ATOM    558 HH12 ARG A  38      -1.713  13.026  -6.021  1.00  2.79           H  
ATOM    559 HH21 ARG A  38       0.848  11.810  -3.960  1.00  3.15           H  
ATOM    560 HH22 ARG A  38       0.395  13.080  -5.048  1.00  3.00           H  
ATOM    561  N   LEU A  39      -5.613   7.852  -2.236  1.00  0.65           N  
ATOM    562  CA  LEU A  39      -5.963   6.460  -1.830  1.00  0.48           C  
ATOM    563  C   LEU A  39      -4.694   5.697  -1.433  1.00  0.33           C  
ATOM    564  O   LEU A  39      -3.885   5.356  -2.273  1.00  0.41           O  
ATOM    565  CB  LEU A  39      -6.653   5.758  -3.007  1.00  0.59           C  
ATOM    566  CG  LEU A  39      -6.783   4.252  -2.722  1.00  0.65           C  
ATOM    567  CD1 LEU A  39      -7.395   4.040  -1.335  1.00  0.75           C  
ATOM    568  CD2 LEU A  39      -7.704   3.625  -3.771  1.00  0.85           C  
ATOM    569  H   LEU A  39      -5.517   8.082  -3.185  1.00  0.74           H  
ATOM    570  HA  LEU A  39      -6.636   6.497  -0.991  1.00  0.50           H  
ATOM    571  HB2 LEU A  39      -7.634   6.183  -3.155  1.00  0.58           H  
ATOM    572  HB3 LEU A  39      -6.069   5.905  -3.904  1.00  0.78           H  
ATOM    573  HG  LEU A  39      -5.812   3.784  -2.769  1.00  1.02           H  
ATOM    574 HD11 LEU A  39      -8.191   4.751  -1.175  1.00  0.94           H  
ATOM    575 HD12 LEU A  39      -7.792   3.039  -1.261  1.00  1.07           H  
ATOM    576 HD13 LEU A  39      -6.637   4.178  -0.577  1.00  1.91           H  
ATOM    577 HD21 LEU A  39      -7.642   4.187  -4.691  1.00  1.82           H  
ATOM    578 HD22 LEU A  39      -7.403   2.606  -3.955  1.00  0.39           H  
ATOM    579 HD23 LEU A  39      -8.722   3.638  -3.414  1.00  1.51           H  
ATOM    580  N   THR A  40      -4.550   5.445  -0.161  1.00  0.39           N  
ATOM    581  CA  THR A  40      -3.340   4.710   0.309  1.00  0.29           C  
ATOM    582  C   THR A  40      -3.649   3.216   0.452  1.00  0.23           C  
ATOM    583  O   THR A  40      -4.744   2.775   0.167  1.00  0.26           O  
ATOM    584  CB  THR A  40      -2.909   5.275   1.665  1.00  0.42           C  
ATOM    585  OG1 THR A  40      -3.952   4.902   2.562  1.00  0.31           O  
ATOM    586  CG2 THR A  40      -2.906   6.800   1.661  1.00  0.61           C  
ATOM    587  H   THR A  40      -5.232   5.736   0.480  1.00  0.60           H  
ATOM    588  HA  THR A  40      -2.542   4.843  -0.401  1.00  0.34           H  
ATOM    589  HB  THR A  40      -1.959   4.882   1.983  1.00  0.51           H  
ATOM    590  HG1 THR A  40      -4.243   5.692   3.023  1.00  0.88           H  
ATOM    591 HG21 THR A  40      -2.641   7.161   0.678  1.00  1.35           H  
ATOM    592 HG22 THR A  40      -3.888   7.167   1.921  1.00  0.53           H  
ATOM    593 HG23 THR A  40      -2.188   7.166   2.380  1.00  1.66           H  
ATOM    594  N   ARG A  41      -2.674   2.470   0.893  1.00  0.53           N  
ATOM    595  CA  ARG A  41      -2.889   1.004   1.062  1.00  0.64           C  
ATOM    596  C   ARG A  41      -3.378   0.702   2.482  1.00  0.56           C  
ATOM    597  O   ARG A  41      -3.924  -0.352   2.744  1.00  0.53           O  
ATOM    598  CB  ARG A  41      -1.571   0.274   0.809  1.00  1.02           C  
ATOM    599  CG  ARG A  41      -1.836  -1.232   0.735  1.00  1.18           C  
ATOM    600  CD  ARG A  41      -0.532  -1.954   0.393  1.00  1.79           C  
ATOM    601  NE  ARG A  41      -0.575  -3.330   0.962  1.00  2.09           N  
ATOM    602  CZ  ARG A  41       0.365  -3.714   1.783  1.00  1.76           C  
ATOM    603  NH1 ARG A  41       0.208  -3.509   3.062  1.00  1.20           N  
ATOM    604  NH2 ARG A  41       1.430  -4.290   1.297  1.00  2.49           N  
ATOM    605  H   ARG A  41      -1.806   2.870   1.112  1.00  0.74           H  
ATOM    606  HA  ARG A  41      -3.625   0.667   0.353  1.00  0.60           H  
ATOM    607  HB2 ARG A  41      -1.142   0.613  -0.121  1.00  1.11           H  
ATOM    608  HB3 ARG A  41      -0.882   0.481   1.614  1.00  1.12           H  
ATOM    609  HG2 ARG A  41      -2.207  -1.582   1.686  1.00  0.82           H  
ATOM    610  HG3 ARG A  41      -2.575  -1.432  -0.028  1.00  1.39           H  
ATOM    611  HD2 ARG A  41      -0.416  -2.014  -0.680  1.00  2.63           H  
ATOM    612  HD3 ARG A  41       0.306  -1.418   0.814  1.00  1.49           H  
ATOM    613  HE  ARG A  41      -1.303  -3.941   0.724  1.00  2.71           H  
ATOM    614 HH11 ARG A  41      -0.621  -3.063   3.399  1.00  1.50           H  
ATOM    615 HH12 ARG A  41       0.917  -3.796   3.705  1.00  1.09           H  
ATOM    616 HH21 ARG A  41       1.516  -4.432   0.311  1.00  3.33           H  
ATOM    617 HH22 ARG A  41       2.160  -4.592   1.911  1.00  2.34           H  
ATOM    618  N   GLU A  42      -3.169   1.635   3.370  1.00  0.61           N  
ATOM    619  CA  GLU A  42      -3.616   1.420   4.778  1.00  0.68           C  
ATOM    620  C   GLU A  42      -5.135   1.588   4.879  1.00  0.53           C  
ATOM    621  O   GLU A  42      -5.702   1.503   5.952  1.00  0.64           O  
ATOM    622  CB  GLU A  42      -2.927   2.442   5.683  1.00  0.91           C  
ATOM    623  CG  GLU A  42      -1.413   2.328   5.505  1.00  1.85           C  
ATOM    624  CD  GLU A  42      -0.712   3.085   6.636  1.00  1.90           C  
ATOM    625  OE1 GLU A  42      -0.885   4.292   6.668  1.00  2.14           O  
ATOM    626  OE2 GLU A  42      -0.044   2.413   7.404  1.00  2.35           O  
ATOM    627  H   GLU A  42      -2.723   2.470   3.114  1.00  0.65           H  
ATOM    628  HA  GLU A  42      -3.344   0.427   5.092  1.00  0.74           H  
ATOM    629  HB2 GLU A  42      -3.251   3.437   5.417  1.00  0.39           H  
ATOM    630  HB3 GLU A  42      -3.188   2.247   6.713  1.00  1.29           H  
ATOM    631  HG2 GLU A  42      -1.117   1.289   5.535  1.00  2.31           H  
ATOM    632  HG3 GLU A  42      -1.121   2.754   4.556  1.00  2.46           H  
ATOM    633  N   ASP A  43      -5.762   1.822   3.759  1.00  0.36           N  
ATOM    634  CA  ASP A  43      -7.244   1.995   3.770  1.00  0.36           C  
ATOM    635  C   ASP A  43      -7.933   0.654   3.498  1.00  0.46           C  
ATOM    636  O   ASP A  43      -8.888   0.299   4.158  1.00  0.77           O  
ATOM    637  CB  ASP A  43      -7.636   2.997   2.686  1.00  0.26           C  
ATOM    638  CG  ASP A  43      -7.588   4.413   3.265  1.00  0.20           C  
ATOM    639  OD1 ASP A  43      -6.481   4.855   3.522  1.00  1.45           O  
ATOM    640  OD2 ASP A  43      -8.662   4.971   3.416  1.00  1.21           O  
ATOM    641  H   ASP A  43      -5.263   1.882   2.918  1.00  0.34           H  
ATOM    642  HA  ASP A  43      -7.553   2.369   4.730  1.00  0.60           H  
ATOM    643  HB2 ASP A  43      -6.948   2.928   1.857  1.00  0.31           H  
ATOM    644  HB3 ASP A  43      -8.638   2.788   2.339  1.00  0.29           H  
ATOM    645  N   VAL A  44      -7.428  -0.061   2.531  1.00  0.40           N  
ATOM    646  CA  VAL A  44      -8.038  -1.382   2.200  1.00  0.73           C  
ATOM    647  C   VAL A  44      -7.744  -2.392   3.314  1.00  0.92           C  
ATOM    648  O   VAL A  44      -8.306  -3.469   3.345  1.00  0.97           O  
ATOM    649  CB  VAL A  44      -7.446  -1.885   0.883  1.00  0.91           C  
ATOM    650  CG1 VAL A  44      -8.184  -3.153   0.445  1.00  1.24           C  
ATOM    651  CG2 VAL A  44      -7.619  -0.807  -0.189  1.00  0.82           C  
ATOM    652  H   VAL A  44      -6.655   0.267   2.026  1.00  0.29           H  
ATOM    653  HA  VAL A  44      -9.102  -1.268   2.092  1.00  0.78           H  
ATOM    654  HB  VAL A  44      -6.397  -2.101   1.015  1.00  0.94           H  
ATOM    655 HG11 VAL A  44      -9.251  -2.998   0.518  1.00  1.87           H  
ATOM    656 HG12 VAL A  44      -7.930  -3.388  -0.577  1.00  0.60           H  
ATOM    657 HG13 VAL A  44      -7.901  -3.978   1.081  1.00  1.97           H  
ATOM    658 HG21 VAL A  44      -8.656  -0.512  -0.246  1.00  1.49           H  
ATOM    659 HG22 VAL A  44      -7.017   0.054   0.061  1.00  0.87           H  
ATOM    660 HG23 VAL A  44      -7.306  -1.193  -1.148  1.00  1.25           H  
ATOM    661  N   GLU A  45      -6.869  -2.020   4.208  1.00  1.05           N  
ATOM    662  CA  GLU A  45      -6.523  -2.945   5.328  1.00  1.28           C  
ATOM    663  C   GLU A  45      -7.798  -3.539   5.937  1.00  1.06           C  
ATOM    664  O   GLU A  45      -7.882  -4.729   6.168  1.00  0.98           O  
ATOM    665  CB  GLU A  45      -5.763  -2.165   6.401  1.00  1.77           C  
ATOM    666  CG  GLU A  45      -5.082  -3.153   7.351  1.00  2.02           C  
ATOM    667  CD  GLU A  45      -5.211  -2.642   8.788  1.00  3.11           C  
ATOM    668  OE1 GLU A  45      -5.059  -1.443   8.953  1.00  3.56           O  
ATOM    669  OE2 GLU A  45      -5.454  -3.481   9.640  1.00  3.70           O  
ATOM    670  H   GLU A  45      -6.441  -1.140   4.144  1.00  1.01           H  
ATOM    671  HA  GLU A  45      -5.900  -3.739   4.957  1.00  1.36           H  
ATOM    672  HB2 GLU A  45      -5.017  -1.539   5.934  1.00  1.71           H  
ATOM    673  HB3 GLU A  45      -6.451  -1.544   6.956  1.00  2.12           H  
ATOM    674  HG2 GLU A  45      -5.553  -4.121   7.273  1.00  1.96           H  
ATOM    675  HG3 GLU A  45      -4.036  -3.243   7.098  1.00  1.83           H  
ATOM    676  N   LYS A  46      -8.764  -2.698   6.184  1.00  1.13           N  
ATOM    677  CA  LYS A  46     -10.038  -3.198   6.780  1.00  1.20           C  
ATOM    678  C   LYS A  46     -10.897  -3.874   5.705  1.00  0.92           C  
ATOM    679  O   LYS A  46     -12.090  -3.656   5.632  1.00  1.26           O  
ATOM    680  CB  LYS A  46     -10.806  -2.021   7.377  1.00  1.54           C  
ATOM    681  CG  LYS A  46     -11.927  -2.555   8.272  1.00  2.95           C  
ATOM    682  CD  LYS A  46     -13.208  -1.766   7.996  1.00  4.00           C  
ATOM    683  CE  LYS A  46     -12.945  -0.278   8.239  1.00  3.62           C  
ATOM    684  NZ  LYS A  46     -12.838   0.452   6.943  1.00  4.59           N  
ATOM    685  H   LYS A  46      -8.654  -1.745   5.981  1.00  1.25           H  
ATOM    686  HA  LYS A  46      -9.814  -3.908   7.557  1.00  1.30           H  
ATOM    687  HB2 LYS A  46     -10.135  -1.409   7.962  1.00  1.46           H  
ATOM    688  HB3 LYS A  46     -11.229  -1.422   6.584  1.00  1.43           H  
ATOM    689  HG2 LYS A  46     -12.092  -3.600   8.062  1.00  3.29           H  
ATOM    690  HG3 LYS A  46     -11.648  -2.442   9.310  1.00  3.16           H  
ATOM    691  HD2 LYS A  46     -13.514  -1.918   6.972  1.00  4.80           H  
ATOM    692  HD3 LYS A  46     -13.993  -2.107   8.654  1.00  4.65           H  
ATOM    693  HE2 LYS A  46     -13.756   0.145   8.815  1.00  4.21           H  
ATOM    694  HE3 LYS A  46     -12.023  -0.158   8.787  1.00  2.59           H  
ATOM    695  HZ1 LYS A  46     -13.084  -0.190   6.163  1.00  5.46           H  
ATOM    696  HZ2 LYS A  46     -13.491   1.261   6.945  1.00  5.18           H  
ATOM    697  HZ3 LYS A  46     -11.864   0.793   6.817  1.00  4.25           H  
ATOM    698  N   HIS A  47     -10.269  -4.681   4.893  1.00  0.96           N  
ATOM    699  CA  HIS A  47     -11.037  -5.378   3.819  1.00  0.96           C  
ATOM    700  C   HIS A  47     -10.461  -6.779   3.583  1.00  0.95           C  
ATOM    701  O   HIS A  47     -11.189  -7.721   3.342  1.00  1.15           O  
ATOM    702  CB  HIS A  47     -10.944  -4.565   2.529  1.00  0.95           C  
ATOM    703  CG  HIS A  47     -12.217  -4.776   1.706  1.00  0.95           C  
ATOM    704  ND1 HIS A  47     -13.368  -4.431   2.063  1.00  1.05           N  
ATOM    705  CD2 HIS A  47     -12.380  -5.357   0.463  1.00  0.93           C  
ATOM    706  CE1 HIS A  47     -14.234  -4.730   1.182  1.00  1.06           C  
ATOM    707  NE2 HIS A  47     -13.692  -5.326   0.123  1.00  1.02           N  
ATOM    708  H   HIS A  47      -9.305  -4.827   4.987  1.00  1.37           H  
ATOM    709  HA  HIS A  47     -12.069  -5.463   4.114  1.00  1.14           H  
ATOM    710  HB2 HIS A  47     -10.842  -3.516   2.766  1.00  0.92           H  
ATOM    711  HB3 HIS A  47     -10.089  -4.886   1.954  1.00  1.01           H  
ATOM    712  HD1 HIS A  47     -13.573  -3.987   2.912  1.00  1.17           H  
ATOM    713  HD2 HIS A  47     -11.587  -5.768  -0.144  1.00  0.92           H  
ATOM    714  HE1 HIS A  47     -15.289  -4.523   1.281  1.00  1.14           H  
ATOM    715  N   LEU A  48      -9.162  -6.884   3.658  1.00  0.80           N  
ATOM    716  CA  LEU A  48      -8.521  -8.215   3.441  1.00  0.91           C  
ATOM    717  C   LEU A  48      -8.940  -9.191   4.545  1.00  0.91           C  
ATOM    718  O   LEU A  48      -9.053 -10.379   4.317  1.00  1.60           O  
ATOM    719  CB  LEU A  48      -7.003  -8.046   3.459  1.00  0.99           C  
ATOM    720  CG  LEU A  48      -6.512  -7.760   2.039  1.00  1.21           C  
ATOM    721  CD1 LEU A  48      -5.178  -7.014   2.109  1.00  1.26           C  
ATOM    722  CD2 LEU A  48      -6.309  -9.084   1.298  1.00  1.67           C  
ATOM    723  H   LEU A  48      -8.612  -6.098   3.854  1.00  0.68           H  
ATOM    724  HA  LEU A  48      -8.824  -8.606   2.484  1.00  1.08           H  
ATOM    725  HB2 LEU A  48      -6.738  -7.224   4.108  1.00  0.79           H  
ATOM    726  HB3 LEU A  48      -6.542  -8.951   3.828  1.00  1.23           H  
ATOM    727  HG  LEU A  48      -7.240  -7.158   1.516  1.00  1.12           H  
ATOM    728 HD11 LEU A  48      -4.516  -7.514   2.800  1.00  2.23           H  
ATOM    729 HD12 LEU A  48      -4.721  -6.992   1.131  1.00  1.11           H  
ATOM    730 HD13 LEU A  48      -5.345  -6.001   2.446  1.00  1.45           H  
ATOM    731 HD21 LEU A  48      -6.978  -9.832   1.698  1.00  2.09           H  
ATOM    732 HD22 LEU A  48      -6.516  -8.949   0.247  1.00  1.04           H  
ATOM    733 HD23 LEU A  48      -5.290  -9.418   1.420  1.00  2.65           H  
ATOM    734  N   ALA A  49      -9.161  -8.668   5.719  1.00  1.04           N  
ATOM    735  CA  ALA A  49      -9.573  -9.550   6.850  1.00  1.03           C  
ATOM    736  C   ALA A  49     -11.100  -9.570   6.977  1.00  1.56           C  
ATOM    737  O   ALA A  49     -11.775  -8.673   6.514  1.00  2.35           O  
ATOM    738  CB  ALA A  49      -8.959  -9.022   8.145  1.00  2.32           C  
ATOM    739  H   ALA A  49      -9.058  -7.703   5.858  1.00  1.65           H  
ATOM    740  HA  ALA A  49      -9.217 -10.551   6.669  1.00  1.18           H  
ATOM    741  HB1 ALA A  49      -7.950  -8.684   7.960  1.00  2.92           H  
ATOM    742  HB2 ALA A  49      -9.547  -8.195   8.517  1.00  2.68           H  
ATOM    743  HB3 ALA A  49      -8.941  -9.806   8.887  1.00  2.97           H  
ATOM    744  N   LYS A  50     -11.610 -10.594   7.605  1.00  1.98           N  
ATOM    745  CA  LYS A  50     -13.090 -10.688   7.771  1.00  3.29           C  
ATOM    746  C   LYS A  50     -13.512 -10.074   9.110  1.00  4.06           C  
ATOM    747  O   LYS A  50     -14.658  -9.717   9.299  1.00  5.11           O  
ATOM    748  CB  LYS A  50     -13.507 -12.157   7.731  1.00  3.68           C  
ATOM    749  CG  LYS A  50     -13.886 -12.534   6.297  1.00  4.48           C  
ATOM    750  CD  LYS A  50     -12.694 -12.267   5.376  1.00  4.16           C  
ATOM    751  CE  LYS A  50     -12.787 -13.183   4.154  1.00  5.43           C  
ATOM    752  NZ  LYS A  50     -14.082 -12.977   3.446  1.00  6.78           N  
ATOM    753  H   LYS A  50     -11.027 -11.296   7.963  1.00  1.76           H  
ATOM    754  HA  LYS A  50     -13.574 -10.158   6.968  1.00  3.85           H  
ATOM    755  HB2 LYS A  50     -12.687 -12.776   8.063  1.00  3.07           H  
ATOM    756  HB3 LYS A  50     -14.354 -12.313   8.383  1.00  4.45           H  
ATOM    757  HG2 LYS A  50     -14.149 -13.581   6.254  1.00  5.02           H  
ATOM    758  HG3 LYS A  50     -14.731 -11.943   5.977  1.00  5.22           H  
ATOM    759  HD2 LYS A  50     -12.705 -11.235   5.057  1.00  4.43           H  
ATOM    760  HD3 LYS A  50     -11.774 -12.463   5.907  1.00  3.25           H  
ATOM    761  HE2 LYS A  50     -11.976 -12.966   3.476  1.00  5.49           H  
ATOM    762  HE3 LYS A  50     -12.717 -14.213   4.468  1.00  5.54           H  
ATOM    763  HZ1 LYS A  50     -14.245 -11.959   3.312  1.00  6.94           H  
ATOM    764  HZ2 LYS A  50     -14.049 -13.448   2.519  1.00  7.67           H  
ATOM    765  HZ3 LYS A  50     -14.855 -13.381   4.013  1.00  6.87           H  
ATOM    766  N   ALA A  51     -12.575  -9.965  10.012  1.00  3.87           N  
ATOM    767  CA  ALA A  51     -12.903  -9.379  11.343  1.00  5.06           C  
ATOM    768  C   ALA A  51     -11.698  -8.614  11.898  1.00  5.12           C  
ATOM    769  O   ALA A  51     -11.843  -7.413  12.055  1.00  5.71           O  
ATOM    770  CB  ALA A  51     -13.280 -10.504  12.306  1.00  5.80           C  
ATOM    771  OXT ALA A  51     -10.700  -9.276  12.133  1.00  4.84           O  
ATOM    772  H   ALA A  51     -11.663 -10.266   9.815  1.00  3.16           H  
ATOM    773  HA  ALA A  51     -13.737  -8.705  11.241  1.00  5.72           H  
ATOM    774  HB1 ALA A  51     -13.893 -11.231  11.794  1.00  5.86           H  
ATOM    775  HB2 ALA A  51     -12.385 -10.986  12.671  1.00  5.43           H  
ATOM    776  HB3 ALA A  51     -13.832 -10.099  13.143  1.00  6.98           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   TYR A   1      22.106  10.458  -8.730  1.00  8.44           N  
ATOM      2  CA  TYR A   1      21.124  11.578  -8.795  1.00  9.29           C  
ATOM      3  C   TYR A   1      19.882  11.124  -9.569  1.00  9.68           C  
ATOM      4  O   TYR A   1      19.498   9.973  -9.511  1.00  9.07           O  
ATOM      5  CB  TYR A   1      21.737  12.792  -9.496  1.00 10.56           C  
ATOM      6  CG  TYR A   1      23.079  13.128  -8.842  1.00 10.02           C  
ATOM      7  CD1 TYR A   1      24.245  12.545  -9.294  1.00  9.86           C  
ATOM      8  CD2 TYR A   1      23.140  14.020  -7.790  1.00  9.93           C  
ATOM      9  CE1 TYR A   1      25.455  12.849  -8.703  1.00  9.55           C  
ATOM     10  CE2 TYR A   1      24.351  14.324  -7.200  1.00  9.70           C  
ATOM     11  CZ  TYR A   1      25.516  13.740  -7.652  1.00  9.47           C  
ATOM     12  OH  TYR A   1      26.726  14.043  -7.061  1.00  9.43           O  
ATOM     13  H1  TYR A   1      22.041   9.889  -9.598  1.00  8.72           H  
ATOM     14  H2  TYR A   1      23.067  10.845  -8.640  1.00  8.62           H  
ATOM     15  H3  TYR A   1      21.895   9.860  -7.906  1.00  7.55           H  
ATOM     16  HA  TYR A   1      20.835  11.854  -7.795  1.00  8.88           H  
ATOM     17  HB2 TYR A   1      21.896  12.569 -10.541  1.00 11.11           H  
ATOM     18  HB3 TYR A   1      21.074  13.640  -9.407  1.00 11.41           H  
ATOM     19  HD1 TYR A   1      24.210  11.845 -10.115  1.00 10.14           H  
ATOM     20  HD2 TYR A   1      22.236  14.484  -7.426  1.00 10.22           H  
ATOM     21  HE1 TYR A   1      26.359  12.385  -9.067  1.00  9.55           H  
ATOM     22  HE2 TYR A   1      24.385  15.024  -6.378  1.00  9.86           H  
ATOM     23  HH  TYR A   1      27.404  13.506  -7.479  1.00  9.10           H  
ATOM     24  N   ALA A   2      19.280  12.040 -10.277  1.00 10.77           N  
ATOM     25  CA  ALA A   2      18.062  11.679 -11.060  1.00 11.30           C  
ATOM     26  C   ALA A   2      18.440  11.356 -12.509  1.00 11.90           C  
ATOM     27  O   ALA A   2      19.127  12.119 -13.159  1.00 12.68           O  
ATOM     28  CB  ALA A   2      17.087  12.855 -11.037  1.00 12.29           C  
ATOM     29  H   ALA A   2      19.625  12.957 -10.295  1.00 11.28           H  
ATOM     30  HA  ALA A   2      17.593  10.819 -10.613  1.00 10.69           H  
ATOM     31  HB1 ALA A   2      17.636  13.782 -10.973  1.00 12.63           H  
ATOM     32  HB2 ALA A   2      16.495  12.855 -11.940  1.00 13.15           H  
ATOM     33  HB3 ALA A   2      16.433  12.769 -10.182  1.00 11.91           H  
ATOM     34  N   SER A   3      17.980  10.231 -12.984  1.00 11.65           N  
ATOM     35  CA  SER A   3      18.302   9.843 -14.389  1.00 12.40           C  
ATOM     36  C   SER A   3      17.131   9.080 -15.005  1.00 12.81           C  
ATOM     37  O   SER A   3      16.904   9.139 -16.197  1.00 14.02           O  
ATOM     38  CB  SER A   3      19.545   8.955 -14.391  1.00 11.74           C  
ATOM     39  OG  SER A   3      19.334   8.063 -13.304  1.00 10.54           O  
ATOM     40  H   SER A   3      17.430   9.646 -12.423  1.00 11.07           H  
ATOM     41  HA  SER A   3      18.493  10.723 -14.965  1.00 13.26           H  
ATOM     42  HB2 SER A   3      19.620   8.403 -15.316  1.00 12.36           H  
ATOM     43  HB3 SER A   3      20.435   9.542 -14.225  1.00 11.65           H  
ATOM     44  HG  SER A   3      19.872   8.362 -12.567  1.00  9.88           H  
ATOM     45  N   LEU A   4      16.415   8.388 -14.176  1.00 11.91           N  
ATOM     46  CA  LEU A   4      15.247   7.606 -14.680  1.00 12.38           C  
ATOM     47  C   LEU A   4      14.110   7.642 -13.653  1.00 11.91           C  
ATOM     48  O   LEU A   4      13.121   8.322 -13.840  1.00 12.50           O  
ATOM     49  CB  LEU A   4      15.677   6.155 -14.910  1.00 11.98           C  
ATOM     50  CG  LEU A   4      16.110   5.970 -16.368  1.00 13.08           C  
ATOM     51  CD1 LEU A   4      17.085   4.793 -16.456  1.00 12.72           C  
ATOM     52  CD2 LEU A   4      14.881   5.668 -17.228  1.00 14.10           C  
ATOM     53  H   LEU A   4      16.639   8.383 -13.225  1.00 11.02           H  
ATOM     54  HA  LEU A   4      14.905   8.030 -15.608  1.00 13.44           H  
ATOM     55  HB2 LEU A   4      16.501   5.913 -14.254  1.00 11.04           H  
ATOM     56  HB3 LEU A   4      14.849   5.494 -14.694  1.00 11.95           H  
ATOM     57  HG  LEU A   4      16.593   6.868 -16.724  1.00 13.51           H  
ATOM     58 HD11 LEU A   4      16.618   3.903 -16.061  1.00 12.62           H  
ATOM     59 HD12 LEU A   4      17.359   4.623 -17.486  1.00 13.64           H  
ATOM     60 HD13 LEU A   4      17.973   5.012 -15.883  1.00 11.76           H  
ATOM     61 HD21 LEU A   4      14.051   6.278 -16.906  1.00 14.05           H  
ATOM     62 HD22 LEU A   4      15.099   5.883 -18.264  1.00 14.97           H  
ATOM     63 HD23 LEU A   4      14.614   4.626 -17.131  1.00 14.11           H  
ATOM     64  N   GLU A   5      14.280   6.906 -12.588  1.00 10.87           N  
ATOM     65  CA  GLU A   5      13.220   6.880 -11.536  1.00 10.38           C  
ATOM     66  C   GLU A   5      13.843   6.565 -10.171  1.00  9.00           C  
ATOM     67  O   GLU A   5      13.232   5.921  -9.341  1.00  8.54           O  
ATOM     68  CB  GLU A   5      12.190   5.802 -11.883  1.00 11.05           C  
ATOM     69  CG  GLU A   5      11.442   6.202 -13.158  1.00 12.50           C  
ATOM     70  CD  GLU A   5      10.187   5.337 -13.300  1.00 13.30           C  
ATOM     71  OE1 GLU A   5      10.288   4.174 -12.943  1.00 13.02           O  
ATOM     72  OE2 GLU A   5       9.199   5.887 -13.757  1.00 14.28           O  
ATOM     73  H   GLU A   5      15.098   6.375 -12.480  1.00 10.45           H  
ATOM     74  HA  GLU A   5      12.734   7.839 -11.493  1.00 10.64           H  
ATOM     75  HB2 GLU A   5      12.691   4.858 -12.038  1.00 10.96           H  
ATOM     76  HB3 GLU A   5      11.487   5.698 -11.069  1.00 10.70           H  
ATOM     77  HG2 GLU A   5      11.154   7.241 -13.106  1.00 12.69           H  
ATOM     78  HG3 GLU A   5      12.078   6.050 -14.018  1.00 12.89           H  
ATOM     79  N   GLU A   6      15.047   7.025  -9.969  1.00  8.51           N  
ATOM     80  CA  GLU A   6      15.722   6.761  -8.665  1.00  7.29           C  
ATOM     81  C   GLU A   6      14.950   7.429  -7.524  1.00  6.70           C  
ATOM     82  O   GLU A   6      14.318   6.766  -6.727  1.00  6.20           O  
ATOM     83  CB  GLU A   6      17.144   7.319  -8.716  1.00  7.26           C  
ATOM     84  CG  GLU A   6      17.919   6.615  -9.832  1.00  8.13           C  
ATOM     85  CD  GLU A   6      18.921   5.638  -9.215  1.00  7.32           C  
ATOM     86  OE1 GLU A   6      18.517   4.506  -9.009  1.00  7.26           O  
ATOM     87  OE2 GLU A   6      20.034   6.079  -8.983  1.00  7.01           O  
ATOM     88  H   GLU A   6      15.502   7.540 -10.667  1.00  9.07           H  
ATOM     89  HA  GLU A   6      15.764   5.699  -8.493  1.00  6.98           H  
ATOM     90  HB2 GLU A   6      17.110   8.381  -8.911  1.00  7.67           H  
ATOM     91  HB3 GLU A   6      17.636   7.148  -7.770  1.00  6.43           H  
ATOM     92  HG2 GLU A   6      17.235   6.071 -10.466  1.00  8.71           H  
ATOM     93  HG3 GLU A   6      18.451   7.345 -10.425  1.00  8.90           H  
ATOM     94  N   GLN A   7      15.018   8.732  -7.471  1.00  6.98           N  
ATOM     95  CA  GLN A   7      14.293   9.460  -6.390  1.00  6.64           C  
ATOM     96  C   GLN A   7      12.849   9.742  -6.819  1.00  7.58           C  
ATOM     97  O   GLN A   7      12.267   8.994  -7.579  1.00  7.98           O  
ATOM     98  CB  GLN A   7      15.008  10.780  -6.110  1.00  6.98           C  
ATOM     99  CG  GLN A   7      16.502  10.608  -6.383  1.00  7.26           C  
ATOM    100  CD  GLN A   7      17.257  11.828  -5.854  1.00  7.84           C  
ATOM    101  OE1 GLN A   7      16.860  12.446  -4.887  1.00  7.65           O  
ATOM    102  NE2 GLN A   7      18.349  12.208  -6.459  1.00  8.78           N  
ATOM    103  H   GLN A   7      15.541   9.227  -8.136  1.00  7.55           H  
ATOM    104  HA  GLN A   7      14.289   8.861  -5.495  1.00  5.67           H  
ATOM    105  HB2 GLN A   7      14.608  11.552  -6.750  1.00  7.82           H  
ATOM    106  HB3 GLN A   7      14.858  11.063  -5.078  1.00  6.43           H  
ATOM    107  HG2 GLN A   7      16.866   9.720  -5.887  1.00  6.55           H  
ATOM    108  HG3 GLN A   7      16.672  10.517  -7.447  1.00  7.99           H  
ATOM    109 HE21 GLN A   7      18.674  11.714  -7.241  1.00  9.07           H  
ATOM    110 HE22 GLN A   7      18.844  12.989  -6.132  1.00  9.29           H  
ATOM    111  N   ASN A   8      12.301  10.816  -6.319  1.00  8.06           N  
ATOM    112  CA  ASN A   8      10.896  11.161  -6.686  1.00  8.99           C  
ATOM    113  C   ASN A   8       9.979   9.956  -6.460  1.00  8.46           C  
ATOM    114  O   ASN A   8       8.837   9.956  -6.875  1.00  9.11           O  
ATOM    115  CB  ASN A   8      10.848  11.570  -8.157  1.00 10.34           C  
ATOM    116  CG  ASN A   8      10.773  13.095  -8.256  1.00 11.34           C  
ATOM    117  OD1 ASN A   8      11.537  13.808  -7.636  1.00 11.26           O  
ATOM    118  ND2 ASN A   8       9.866  13.635  -9.024  1.00 12.42           N  
ATOM    119  H   ASN A   8      12.808  11.391  -5.708  1.00  7.90           H  
ATOM    120  HA  ASN A   8      10.561  11.984  -6.078  1.00  9.22           H  
ATOM    121  HB2 ASN A   8      11.738  11.223  -8.663  1.00 10.41           H  
ATOM    122  HB3 ASN A   8       9.979  11.138  -8.629  1.00 10.65           H  
ATOM    123 HD21 ASN A   8       9.247  13.066  -9.527  1.00 12.61           H  
ATOM    124 HD22 ASN A   8       9.805  14.611  -9.099  1.00 13.10           H  
ATOM    125  N   ASN A   9      10.499   8.954  -5.805  1.00  7.42           N  
ATOM    126  CA  ASN A   9       9.669   7.740  -5.543  1.00  6.99           C  
ATOM    127  C   ASN A   9       9.048   7.818  -4.146  1.00  5.83           C  
ATOM    128  O   ASN A   9       8.364   6.909  -3.716  1.00  5.31           O  
ATOM    129  CB  ASN A   9      10.556   6.500  -5.639  1.00  6.82           C  
ATOM    130  CG  ASN A   9      10.228   5.743  -6.928  1.00  8.06           C  
ATOM    131  OD1 ASN A   9      10.098   6.325  -7.987  1.00  9.09           O  
ATOM    132  ND2 ASN A   9      10.085   4.447  -6.882  1.00  8.15           N  
ATOM    133  H   ASN A   9      11.425   8.998  -5.489  1.00  7.06           H  
ATOM    134  HA  ASN A   9       8.887   7.677  -6.280  1.00  7.87           H  
ATOM    135  HB2 ASN A   9      11.594   6.792  -5.652  1.00  6.98           H  
ATOM    136  HB3 ASN A   9      10.375   5.855  -4.792  1.00  5.95           H  
ATOM    137 HD21 ASN A   9      10.188   3.972  -6.031  1.00  7.42           H  
ATOM    138 HD22 ASN A   9       9.875   3.948  -7.699  1.00  9.05           H  
ATOM    139  N   ASP A  10       9.300   8.902  -3.465  1.00  5.77           N  
ATOM    140  CA  ASP A  10       8.731   9.054  -2.094  1.00  5.07           C  
ATOM    141  C   ASP A  10       7.311   9.622  -2.171  1.00  5.71           C  
ATOM    142  O   ASP A  10       7.120  10.822  -2.204  1.00  6.83           O  
ATOM    143  CB  ASP A  10       9.617  10.002  -1.287  1.00  5.51           C  
ATOM    144  CG  ASP A  10      11.044   9.451  -1.249  1.00  5.43           C  
ATOM    145  OD1 ASP A  10      11.155   8.241  -1.147  1.00  4.65           O  
ATOM    146  OD2 ASP A  10      11.943  10.272  -1.321  1.00  6.36           O  
ATOM    147  H   ASP A  10       9.857   9.610  -3.852  1.00  6.44           H  
ATOM    148  HA  ASP A  10       8.706   8.093  -1.610  1.00  4.11           H  
ATOM    149  HB2 ASP A  10       9.624  10.979  -1.748  1.00  6.57           H  
ATOM    150  HB3 ASP A  10       9.240  10.086  -0.279  1.00  5.19           H  
ATOM    151  N   ALA A  11       6.345   8.746  -2.199  1.00  5.05           N  
ATOM    152  CA  ALA A  11       4.930   9.216  -2.272  1.00  5.72           C  
ATOM    153  C   ALA A  11       3.974   8.019  -2.284  1.00  5.36           C  
ATOM    154  O   ALA A  11       3.415   7.658  -1.268  1.00  5.63           O  
ATOM    155  CB  ALA A  11       4.741  10.034  -3.550  1.00  6.58           C  
ATOM    156  H   ALA A  11       6.546   7.787  -2.172  1.00  4.18           H  
ATOM    157  HA  ALA A  11       4.716   9.837  -1.419  1.00  5.97           H  
ATOM    158  HB1 ALA A  11       5.307   9.588  -4.355  1.00  6.38           H  
ATOM    159  HB2 ALA A  11       3.695  10.052  -3.819  1.00  7.06           H  
ATOM    160  HB3 ALA A  11       5.084  11.045  -3.391  1.00  7.19           H  
ATOM    161  N   LEU A  12       3.809   7.429  -3.437  1.00  4.89           N  
ATOM    162  CA  LEU A  12       2.892   6.254  -3.536  1.00  4.50           C  
ATOM    163  C   LEU A  12       3.689   4.951  -3.474  1.00  3.84           C  
ATOM    164  O   LEU A  12       4.775   4.905  -2.932  1.00  3.48           O  
ATOM    165  CB  LEU A  12       2.135   6.317  -4.862  1.00  4.50           C  
ATOM    166  CG  LEU A  12       1.485   7.697  -5.007  1.00  5.32           C  
ATOM    167  CD1 LEU A  12       0.726   7.759  -6.334  1.00  5.46           C  
ATOM    168  CD2 LEU A  12       0.504   7.917  -3.853  1.00  5.37           C  
ATOM    169  H   LEU A  12       4.282   7.754  -4.231  1.00  4.89           H  
ATOM    170  HA  LEU A  12       2.188   6.277  -2.725  1.00  4.77           H  
ATOM    171  HB2 LEU A  12       2.822   6.153  -5.678  1.00  4.26           H  
ATOM    172  HB3 LEU A  12       1.372   5.552  -4.881  1.00  4.24           H  
ATOM    173  HG  LEU A  12       2.248   8.462  -4.987  1.00  5.88           H  
ATOM    174 HD11 LEU A  12       1.236   7.162  -7.075  1.00  5.46           H  
ATOM    175 HD12 LEU A  12      -0.276   7.379  -6.198  1.00  5.41           H  
ATOM    176 HD13 LEU A  12       0.673   8.782  -6.676  1.00  5.94           H  
ATOM    177 HD21 LEU A  12       0.033   6.981  -3.591  1.00  4.88           H  
ATOM    178 HD22 LEU A  12       1.032   8.303  -2.994  1.00  5.16           H  
ATOM    179 HD23 LEU A  12      -0.254   8.626  -4.151  1.00  6.32           H  
ATOM    180  N   SER A  13       3.126   3.921  -4.034  1.00  3.79           N  
ATOM    181  CA  SER A  13       3.823   2.604  -4.028  1.00  3.17           C  
ATOM    182  C   SER A  13       3.524   1.842  -5.352  1.00  2.58           C  
ATOM    183  O   SER A  13       2.416   1.385  -5.547  1.00  2.06           O  
ATOM    184  CB  SER A  13       3.288   1.781  -2.855  1.00  3.26           C  
ATOM    185  OG  SER A  13       4.457   1.337  -2.181  1.00  2.94           O  
ATOM    186  H   SER A  13       2.247   4.011  -4.457  1.00  4.19           H  
ATOM    187  HA  SER A  13       4.867   2.758  -3.894  1.00  3.17           H  
ATOM    188  HB2 SER A  13       2.690   2.394  -2.198  1.00  3.98           H  
ATOM    189  HB3 SER A  13       2.716   0.935  -3.208  1.00  3.10           H  
ATOM    190  HG  SER A  13       5.108   2.042  -2.219  1.00  3.85           H  
ATOM    191  N   PRO A  14       4.509   1.715  -6.252  1.00  2.75           N  
ATOM    192  CA  PRO A  14       4.277   1.009  -7.522  1.00  2.25           C  
ATOM    193  C   PRO A  14       3.882  -0.450  -7.264  1.00  1.41           C  
ATOM    194  O   PRO A  14       3.658  -1.209  -8.185  1.00  0.97           O  
ATOM    195  CB  PRO A  14       5.607   1.084  -8.283  1.00  2.65           C  
ATOM    196  CG  PRO A  14       6.596   1.914  -7.411  1.00  3.56           C  
ATOM    197  CD  PRO A  14       5.879   2.245  -6.089  1.00  3.49           C  
ATOM    198  HA  PRO A  14       3.511   1.506  -8.087  1.00  2.40           H  
ATOM    199  HB2 PRO A  14       5.998   0.090  -8.440  1.00  2.27           H  
ATOM    200  HB3 PRO A  14       5.458   1.570  -9.236  1.00  2.86           H  
ATOM    201  HG2 PRO A  14       7.486   1.337  -7.213  1.00  3.76           H  
ATOM    202  HG3 PRO A  14       6.863   2.826  -7.923  1.00  4.16           H  
ATOM    203  HD2 PRO A  14       6.376   1.752  -5.265  1.00  3.56           H  
ATOM    204  HD3 PRO A  14       5.852   3.313  -5.929  1.00  3.97           H  
ATOM    205  N   ALA A  15       3.807  -0.808  -6.010  1.00  1.68           N  
ATOM    206  CA  ALA A  15       3.419  -2.205  -5.667  1.00  1.34           C  
ATOM    207  C   ALA A  15       1.920  -2.269  -5.350  1.00  0.74           C  
ATOM    208  O   ALA A  15       1.330  -3.330  -5.332  1.00  0.74           O  
ATOM    209  CB  ALA A  15       4.218  -2.658  -4.445  1.00  2.21           C  
ATOM    210  H   ALA A  15       4.006  -0.164  -5.300  1.00  2.37           H  
ATOM    211  HA  ALA A  15       3.638  -2.855  -6.497  1.00  1.19           H  
ATOM    212  HB1 ALA A  15       4.423  -1.809  -3.810  1.00  3.44           H  
ATOM    213  HB2 ALA A  15       3.651  -3.390  -3.889  1.00  1.74           H  
ATOM    214  HB3 ALA A  15       5.152  -3.098  -4.763  1.00  2.50           H  
ATOM    215  N   ILE A  16       1.341  -1.123  -5.107  1.00  0.76           N  
ATOM    216  CA  ILE A  16      -0.118  -1.089  -4.790  1.00  0.53           C  
ATOM    217  C   ILE A  16      -0.935  -1.513  -6.016  1.00  0.58           C  
ATOM    218  O   ILE A  16      -2.075  -1.914  -5.898  1.00  0.91           O  
ATOM    219  CB  ILE A  16      -0.508   0.335  -4.383  1.00  1.18           C  
ATOM    220  CG1 ILE A  16      -1.830   0.294  -3.608  1.00  1.26           C  
ATOM    221  CG2 ILE A  16      -0.684   1.190  -5.640  1.00  1.67           C  
ATOM    222  CD1 ILE A  16      -2.187   1.710  -3.150  1.00  1.81           C  
ATOM    223  H   ILE A  16       1.860  -0.294  -5.131  1.00  1.22           H  
ATOM    224  HA  ILE A  16      -0.322  -1.762  -3.975  1.00  0.28           H  
ATOM    225  HB  ILE A  16       0.266   0.764  -3.764  1.00  1.38           H  
ATOM    226 HG12 ILE A  16      -2.614  -0.089  -4.246  1.00  1.36           H  
ATOM    227 HG13 ILE A  16      -1.727  -0.349  -2.749  1.00  0.94           H  
ATOM    228 HG21 ILE A  16       0.089   0.950  -6.355  1.00  1.42           H  
ATOM    229 HG22 ILE A  16      -1.649   0.996  -6.082  1.00  2.56           H  
ATOM    230 HG23 ILE A  16      -0.616   2.236  -5.381  1.00  1.80           H  
ATOM    231 HD11 ILE A  16      -1.308   2.199  -2.758  1.00  0.93           H  
ATOM    232 HD12 ILE A  16      -2.568   2.279  -3.986  1.00  2.59           H  
ATOM    233 HD13 ILE A  16      -2.942   1.663  -2.379  1.00  2.64           H  
ATOM    234  N   ARG A  17      -0.331  -1.414  -7.168  1.00  0.52           N  
ATOM    235  CA  ARG A  17      -1.055  -1.802  -8.414  1.00  0.87           C  
ATOM    236  C   ARG A  17      -1.257  -3.321  -8.464  1.00  0.93           C  
ATOM    237  O   ARG A  17      -2.299  -3.798  -8.867  1.00  1.27           O  
ATOM    238  CB  ARG A  17      -0.238  -1.356  -9.623  1.00  1.00           C  
ATOM    239  CG  ARG A  17      -0.039   0.159  -9.564  1.00  1.10           C  
ATOM    240  CD  ARG A  17      -0.733   0.805 -10.764  1.00  1.84           C  
ATOM    241  NE  ARG A  17      -0.028   0.390 -12.010  1.00  2.76           N  
ATOM    242  CZ  ARG A  17       0.548   1.295 -12.752  1.00  2.71           C  
ATOM    243  NH1 ARG A  17       1.148   2.298 -12.171  1.00  1.92           N  
ATOM    244  NH2 ARG A  17       0.505   1.168 -14.050  1.00  3.69           N  
ATOM    245  H   ARG A  17       0.592  -1.086  -7.215  1.00  0.44           H  
ATOM    246  HA  ARG A  17      -2.015  -1.314  -8.435  1.00  1.15           H  
ATOM    247  HB2 ARG A  17       0.723  -1.849  -9.615  1.00  0.88           H  
ATOM    248  HB3 ARG A  17      -0.761  -1.618 -10.532  1.00  1.20           H  
ATOM    249  HG2 ARG A  17      -0.465   0.545  -8.648  1.00  0.87           H  
ATOM    250  HG3 ARG A  17       1.015   0.388  -9.586  1.00  1.34           H  
ATOM    251  HD2 ARG A  17      -1.763   0.484 -10.810  1.00  2.91           H  
ATOM    252  HD3 ARG A  17      -0.696   1.881 -10.674  1.00  1.52           H  
ATOM    253  HE  ARG A  17       0.002  -0.555 -12.269  1.00  3.71           H  
ATOM    254 HH11 ARG A  17       1.162   2.363 -11.174  1.00  1.20           H  
ATOM    255 HH12 ARG A  17       1.595   3.002 -12.725  1.00  2.24           H  
ATOM    256 HH21 ARG A  17       0.035   0.385 -14.460  1.00  4.40           H  
ATOM    257 HH22 ARG A  17       0.941   1.852 -14.634  1.00  3.83           H  
ATOM    258  N   ARG A  18      -0.253  -4.049  -8.055  1.00  0.84           N  
ATOM    259  CA  ARG A  18      -0.372  -5.536  -8.077  1.00  1.26           C  
ATOM    260  C   ARG A  18      -1.223  -6.021  -6.899  1.00  1.12           C  
ATOM    261  O   ARG A  18      -1.371  -7.208  -6.684  1.00  1.54           O  
ATOM    262  CB  ARG A  18       1.023  -6.153  -7.986  1.00  1.56           C  
ATOM    263  CG  ARG A  18       1.649  -6.189  -9.381  1.00  1.77           C  
ATOM    264  CD  ARG A  18       1.288  -7.512 -10.059  1.00  2.24           C  
ATOM    265  NE  ARG A  18       1.851  -7.519 -11.439  1.00  1.86           N  
ATOM    266  CZ  ARG A  18       1.098  -7.893 -12.437  1.00  2.32           C  
ATOM    267  NH1 ARG A  18       0.170  -7.083 -12.865  1.00  2.78           N  
ATOM    268  NH2 ARG A  18       1.297  -9.067 -12.972  1.00  3.14           N  
ATOM    269  H   ARG A  18       0.570  -3.623  -7.737  1.00  0.65           H  
ATOM    270  HA  ARG A  18      -0.835  -5.843  -9.000  1.00  1.58           H  
ATOM    271  HB2 ARG A  18       1.640  -5.558  -7.327  1.00  1.30           H  
ATOM    272  HB3 ARG A  18       0.953  -7.156  -7.594  1.00  2.14           H  
ATOM    273  HG2 ARG A  18       1.272  -5.365  -9.970  1.00  1.35           H  
ATOM    274  HG3 ARG A  18       2.723  -6.103  -9.300  1.00  2.36           H  
ATOM    275  HD2 ARG A  18       1.704  -8.337  -9.500  1.00  3.14           H  
ATOM    276  HD3 ARG A  18       0.215  -7.619 -10.111  1.00  2.57           H  
ATOM    277  HE  ARG A  18       2.779  -7.244 -11.596  1.00  2.03           H  
ATOM    278 HH11 ARG A  18       0.045  -6.191 -12.430  1.00  2.49           H  
ATOM    279 HH12 ARG A  18      -0.417  -7.353 -13.628  1.00  3.79           H  
ATOM    280 HH21 ARG A  18       2.019  -9.662 -12.617  1.00  3.46           H  
ATOM    281 HH22 ARG A  18       0.730  -9.370 -13.737  1.00  3.77           H  
ATOM    282  N   LEU A  19      -1.764  -5.092  -6.161  1.00  0.58           N  
ATOM    283  CA  LEU A  19      -2.608  -5.483  -4.993  1.00  0.48           C  
ATOM    284  C   LEU A  19      -4.078  -5.583  -5.414  1.00  0.38           C  
ATOM    285  O   LEU A  19      -4.746  -6.556  -5.123  1.00  0.38           O  
ATOM    286  CB  LEU A  19      -2.462  -4.431  -3.895  1.00  0.37           C  
ATOM    287  CG  LEU A  19      -2.918  -5.032  -2.563  1.00  0.49           C  
ATOM    288  CD1 LEU A  19      -1.712  -5.644  -1.847  1.00  0.68           C  
ATOM    289  CD2 LEU A  19      -3.513  -3.925  -1.690  1.00  0.51           C  
ATOM    290  H   LEU A  19      -1.617  -4.146  -6.370  1.00  0.41           H  
ATOM    291  HA  LEU A  19      -2.278  -6.437  -4.618  1.00  0.64           H  
ATOM    292  HB2 LEU A  19      -1.429  -4.125  -3.821  1.00  0.41           H  
ATOM    293  HB3 LEU A  19      -3.071  -3.572  -4.133  1.00  0.29           H  
ATOM    294  HG  LEU A  19      -3.662  -5.794  -2.742  1.00  0.50           H  
ATOM    295 HD11 LEU A  19      -1.057  -6.109  -2.569  1.00  0.21           H  
ATOM    296 HD12 LEU A  19      -1.170  -4.872  -1.321  1.00  1.37           H  
ATOM    297 HD13 LEU A  19      -2.047  -6.388  -1.141  1.00  1.46           H  
ATOM    298 HD21 LEU A  19      -2.856  -3.068  -1.688  1.00  0.90           H  
ATOM    299 HD22 LEU A  19      -4.477  -3.633  -2.079  1.00  1.27           H  
ATOM    300 HD23 LEU A  19      -3.633  -4.284  -0.678  1.00  1.05           H  
ATOM    301  N   LEU A  20      -4.552  -4.572  -6.091  1.00  0.32           N  
ATOM    302  CA  LEU A  20      -5.975  -4.591  -6.538  1.00  0.31           C  
ATOM    303  C   LEU A  20      -6.163  -5.612  -7.665  1.00  0.34           C  
ATOM    304  O   LEU A  20      -7.274  -5.922  -8.046  1.00  0.43           O  
ATOM    305  CB  LEU A  20      -6.359  -3.201  -7.040  1.00  0.29           C  
ATOM    306  CG  LEU A  20      -6.378  -2.228  -5.860  1.00  0.31           C  
ATOM    307  CD1 LEU A  20      -5.901  -0.853  -6.333  1.00  0.33           C  
ATOM    308  CD2 LEU A  20      -7.808  -2.109  -5.329  1.00  0.29           C  
ATOM    309  H   LEU A  20      -3.976  -3.808  -6.304  1.00  0.33           H  
ATOM    310  HA  LEU A  20      -6.607  -4.857  -5.707  1.00  0.37           H  
ATOM    311  HB2 LEU A  20      -5.640  -2.869  -7.773  1.00  0.27           H  
ATOM    312  HB3 LEU A  20      -7.338  -3.238  -7.496  1.00  0.31           H  
ATOM    313  HG  LEU A  20      -5.728  -2.591  -5.078  1.00  0.43           H  
ATOM    314 HD11 LEU A  20      -6.424  -0.577  -7.236  1.00  0.95           H  
ATOM    315 HD12 LEU A  20      -6.098  -0.116  -5.568  1.00  1.01           H  
ATOM    316 HD13 LEU A  20      -4.840  -0.885  -6.532  1.00  1.31           H  
ATOM    317 HD21 LEU A  20      -8.222  -3.093  -5.171  1.00  1.28           H  
ATOM    318 HD22 LEU A  20      -7.805  -1.570  -4.392  1.00  0.82           H  
ATOM    319 HD23 LEU A  20      -8.420  -1.577  -6.043  1.00  1.11           H  
ATOM    320  N   ALA A  21      -5.070  -6.113  -8.173  1.00  0.72           N  
ATOM    321  CA  ALA A  21      -5.168  -7.114  -9.276  1.00  0.80           C  
ATOM    322  C   ALA A  21      -5.129  -8.536  -8.706  1.00  0.72           C  
ATOM    323  O   ALA A  21      -5.493  -9.485  -9.371  1.00  0.72           O  
ATOM    324  CB  ALA A  21      -3.994  -6.918 -10.235  1.00  1.09           C  
ATOM    325  H   ALA A  21      -4.193  -5.835  -7.835  1.00  1.02           H  
ATOM    326  HA  ALA A  21      -6.091  -6.969  -9.810  1.00  0.78           H  
ATOM    327  HB1 ALA A  21      -3.100  -6.689  -9.675  1.00  1.95           H  
ATOM    328  HB2 ALA A  21      -3.835  -7.821 -10.807  1.00  1.72           H  
ATOM    329  HB3 ALA A  21      -4.209  -6.103 -10.911  1.00  0.37           H  
ATOM    330  N   GLU A  22      -4.687  -8.651  -7.483  1.00  0.77           N  
ATOM    331  CA  GLU A  22      -4.618 -10.003  -6.853  1.00  0.83           C  
ATOM    332  C   GLU A  22      -5.911 -10.293  -6.083  1.00  0.71           C  
ATOM    333  O   GLU A  22      -6.140 -11.408  -5.654  1.00  1.07           O  
ATOM    334  CB  GLU A  22      -3.431 -10.049  -5.893  1.00  0.96           C  
ATOM    335  CG  GLU A  22      -3.368 -11.429  -5.237  1.00  1.29           C  
ATOM    336  CD  GLU A  22      -1.971 -11.648  -4.652  1.00  1.55           C  
ATOM    337  OE1 GLU A  22      -1.591 -10.824  -3.837  1.00  2.15           O  
ATOM    338  OE2 GLU A  22      -1.363 -12.627  -5.054  1.00  1.94           O  
ATOM    339  H   GLU A  22      -4.404  -7.858  -6.982  1.00  0.82           H  
ATOM    340  HA  GLU A  22      -4.484 -10.748  -7.619  1.00  0.90           H  
ATOM    341  HB2 GLU A  22      -2.517  -9.862  -6.436  1.00  1.20           H  
ATOM    342  HB3 GLU A  22      -3.551  -9.291  -5.131  1.00  0.68           H  
ATOM    343  HG2 GLU A  22      -4.100 -11.494  -4.447  1.00  1.66           H  
ATOM    344  HG3 GLU A  22      -3.569 -12.193  -5.974  1.00  1.28           H  
ATOM    345  N   HIS A  23      -6.724  -9.278  -5.926  1.00  0.40           N  
ATOM    346  CA  HIS A  23      -8.014  -9.460  -5.189  1.00  0.43           C  
ATOM    347  C   HIS A  23      -9.189  -9.030  -6.073  1.00  0.37           C  
ATOM    348  O   HIS A  23     -10.327  -9.358  -5.802  1.00  0.49           O  
ATOM    349  CB  HIS A  23      -7.991  -8.602  -3.925  1.00  0.51           C  
ATOM    350  CG  HIS A  23      -6.648  -8.784  -3.214  1.00  0.54           C  
ATOM    351  ND1 HIS A  23      -6.177  -9.884  -2.840  1.00  0.64           N  
ATOM    352  CD2 HIS A  23      -5.707  -7.840  -2.846  1.00  0.53           C  
ATOM    353  CE1 HIS A  23      -5.046  -9.735  -2.279  1.00  0.69           C  
ATOM    354  NE2 HIS A  23      -4.666  -8.460  -2.237  1.00  0.60           N  
ATOM    355  H   HIS A  23      -6.487  -8.400  -6.292  1.00  0.52           H  
ATOM    356  HA  HIS A  23      -8.135 -10.493  -4.915  1.00  0.57           H  
ATOM    357  HB2 HIS A  23      -8.118  -7.562  -4.185  1.00  0.50           H  
ATOM    358  HB3 HIS A  23      -8.789  -8.904  -3.262  1.00  0.64           H  
ATOM    359  HD1 HIS A  23      -6.622 -10.748  -2.964  1.00  0.69           H  
ATOM    360  HD2 HIS A  23      -5.790  -6.777  -3.016  1.00  0.50           H  
ATOM    361  HE1 HIS A  23      -4.460 -10.550  -1.880  1.00  0.80           H  
ATOM    362  N   ASN A  24      -8.887  -8.303  -7.114  1.00  0.24           N  
ATOM    363  CA  ASN A  24      -9.973  -7.843  -8.028  1.00  0.33           C  
ATOM    364  C   ASN A  24     -11.037  -7.072  -7.239  1.00  0.47           C  
ATOM    365  O   ASN A  24     -12.115  -7.577  -6.992  1.00  0.47           O  
ATOM    366  CB  ASN A  24     -10.613  -9.059  -8.695  1.00  0.39           C  
ATOM    367  CG  ASN A  24     -11.436  -8.600  -9.901  1.00  1.32           C  
ATOM    368  OD1 ASN A  24     -11.667  -9.349 -10.830  1.00  1.62           O  
ATOM    369  ND2 ASN A  24     -11.897  -7.379  -9.927  1.00  2.55           N  
ATOM    370  H   ASN A  24      -7.954  -8.062  -7.294  1.00  0.15           H  
ATOM    371  HA  ASN A  24      -9.556  -7.201  -8.784  1.00  0.31           H  
ATOM    372  HB2 ASN A  24      -9.845  -9.741  -9.026  1.00  1.08           H  
ATOM    373  HB3 ASN A  24     -11.261  -9.564  -7.993  1.00  0.57           H  
ATOM    374 HD21 ASN A  24     -11.714  -6.770  -9.181  1.00  2.94           H  
ATOM    375 HD22 ASN A  24     -12.424  -7.071 -10.692  1.00  3.28           H  
ATOM    376  N   LEU A  25     -10.709  -5.865  -6.862  1.00  0.62           N  
ATOM    377  CA  LEU A  25     -11.687  -5.042  -6.089  1.00  0.77           C  
ATOM    378  C   LEU A  25     -11.627  -3.582  -6.550  1.00  0.64           C  
ATOM    379  O   LEU A  25     -10.585  -3.093  -6.938  1.00  0.54           O  
ATOM    380  CB  LEU A  25     -11.343  -5.121  -4.602  1.00  0.82           C  
ATOM    381  CG  LEU A  25     -12.092  -6.298  -3.974  1.00  1.36           C  
ATOM    382  CD1 LEU A  25     -11.341  -6.764  -2.726  1.00  1.56           C  
ATOM    383  CD2 LEU A  25     -13.499  -5.846  -3.576  1.00  1.63           C  
ATOM    384  H   LEU A  25      -9.827  -5.502  -7.085  1.00  0.64           H  
ATOM    385  HA  LEU A  25     -12.681  -5.424  -6.245  1.00  1.08           H  
ATOM    386  HB2 LEU A  25     -10.280  -5.262  -4.482  1.00  0.71           H  
ATOM    387  HB3 LEU A  25     -11.636  -4.203  -4.113  1.00  0.77           H  
ATOM    388  HG  LEU A  25     -12.158  -7.109  -4.684  1.00  1.52           H  
ATOM    389 HD11 LEU A  25     -11.158  -5.922  -2.075  1.00  1.59           H  
ATOM    390 HD12 LEU A  25     -11.932  -7.499  -2.199  1.00  2.49           H  
ATOM    391 HD13 LEU A  25     -10.398  -7.205  -3.011  1.00  1.50           H  
ATOM    392 HD21 LEU A  25     -13.824  -5.049  -4.229  1.00  2.54           H  
ATOM    393 HD22 LEU A  25     -14.186  -6.676  -3.660  1.00  2.24           H  
ATOM    394 HD23 LEU A  25     -13.493  -5.491  -2.557  1.00  1.12           H  
ATOM    395  N   ASP A  26     -12.748  -2.917  -6.496  1.00  0.80           N  
ATOM    396  CA  ASP A  26     -12.774  -1.488  -6.927  1.00  0.89           C  
ATOM    397  C   ASP A  26     -12.593  -0.566  -5.717  1.00  0.65           C  
ATOM    398  O   ASP A  26     -13.197  -0.769  -4.682  1.00  0.48           O  
ATOM    399  CB  ASP A  26     -14.115  -1.193  -7.597  1.00  1.29           C  
ATOM    400  CG  ASP A  26     -14.142  -1.840  -8.983  1.00  1.76           C  
ATOM    401  OD1 ASP A  26     -13.192  -2.550  -9.267  1.00  2.22           O  
ATOM    402  OD2 ASP A  26     -15.111  -1.588  -9.679  1.00  2.21           O  
ATOM    403  H   ASP A  26     -13.566  -3.350  -6.174  1.00  0.93           H  
ATOM    404  HA  ASP A  26     -11.978  -1.313  -7.631  1.00  0.93           H  
ATOM    405  HB2 ASP A  26     -14.920  -1.595  -7.000  1.00  0.92           H  
ATOM    406  HB3 ASP A  26     -14.245  -0.125  -7.700  1.00  1.79           H  
ATOM    407  N   ALA A  27     -11.763   0.429  -5.873  1.00  0.72           N  
ATOM    408  CA  ALA A  27     -11.529   1.374  -4.741  1.00  0.53           C  
ATOM    409  C   ALA A  27     -12.745   2.289  -4.557  1.00  0.51           C  
ATOM    410  O   ALA A  27     -12.841   3.009  -3.583  1.00  0.50           O  
ATOM    411  CB  ALA A  27     -10.296   2.221  -5.046  1.00  0.64           C  
ATOM    412  H   ALA A  27     -11.296   0.554  -6.726  1.00  0.94           H  
ATOM    413  HA  ALA A  27     -11.362   0.814  -3.837  1.00  0.39           H  
ATOM    414  HB1 ALA A  27      -9.857   1.904  -5.982  1.00  0.74           H  
ATOM    415  HB2 ALA A  27     -10.577   3.262  -5.122  1.00  1.51           H  
ATOM    416  HB3 ALA A  27      -9.569   2.107  -4.256  1.00  1.36           H  
ATOM    417  N   SER A  28     -13.648   2.238  -5.496  1.00  0.51           N  
ATOM    418  CA  SER A  28     -14.863   3.098  -5.394  1.00  0.50           C  
ATOM    419  C   SER A  28     -15.613   2.807  -4.090  1.00  0.41           C  
ATOM    420  O   SER A  28     -16.207   3.689  -3.503  1.00  0.47           O  
ATOM    421  CB  SER A  28     -15.777   2.812  -6.584  1.00  0.53           C  
ATOM    422  OG  SER A  28     -14.888   2.423  -7.620  1.00  1.09           O  
ATOM    423  H   SER A  28     -13.529   1.640  -6.264  1.00  0.52           H  
ATOM    424  HA  SER A  28     -14.569   4.134  -5.414  1.00  0.54           H  
ATOM    425  HB2 SER A  28     -16.461   2.008  -6.356  1.00  0.75           H  
ATOM    426  HB3 SER A  28     -16.321   3.700  -6.872  1.00  1.40           H  
ATOM    427  HG  SER A  28     -14.283   3.151  -7.780  1.00  1.80           H  
ATOM    428  N   ALA A  29     -15.570   1.573  -3.666  1.00  0.31           N  
ATOM    429  CA  ALA A  29     -16.279   1.208  -2.404  1.00  0.21           C  
ATOM    430  C   ALA A  29     -15.404   1.533  -1.188  1.00  0.13           C  
ATOM    431  O   ALA A  29     -15.901   1.715  -0.094  1.00  0.15           O  
ATOM    432  CB  ALA A  29     -16.592  -0.287  -2.419  1.00  0.20           C  
ATOM    433  H   ALA A  29     -15.079   0.893  -4.171  1.00  0.32           H  
ATOM    434  HA  ALA A  29     -17.200   1.763  -2.338  1.00  0.25           H  
ATOM    435  HB1 ALA A  29     -17.030  -0.558  -3.369  1.00  1.24           H  
ATOM    436  HB2 ALA A  29     -15.683  -0.851  -2.274  1.00  1.03           H  
ATOM    437  HB3 ALA A  29     -17.288  -0.522  -1.628  1.00  1.08           H  
ATOM    438  N   ILE A  30     -14.119   1.598  -1.404  1.00  0.17           N  
ATOM    439  CA  ILE A  30     -13.202   1.909  -0.267  1.00  0.13           C  
ATOM    440  C   ILE A  30     -13.033   3.426  -0.126  1.00  0.24           C  
ATOM    441  O   ILE A  30     -12.845   4.126  -1.101  1.00  0.31           O  
ATOM    442  CB  ILE A  30     -11.833   1.262  -0.532  1.00  0.14           C  
ATOM    443  CG1 ILE A  30     -12.029  -0.219  -0.921  1.00  0.23           C  
ATOM    444  CG2 ILE A  30     -10.951   1.367   0.729  1.00  0.17           C  
ATOM    445  CD1 ILE A  30     -12.940  -0.916   0.097  1.00  0.32           C  
ATOM    446  H   ILE A  30     -13.758   1.446  -2.302  1.00  0.27           H  
ATOM    447  HA  ILE A  30     -13.620   1.514   0.642  1.00  0.12           H  
ATOM    448  HB  ILE A  30     -11.348   1.781  -1.345  1.00  0.19           H  
ATOM    449 HG12 ILE A  30     -12.481  -0.273  -1.900  1.00  0.36           H  
ATOM    450 HG13 ILE A  30     -11.072  -0.718  -0.954  1.00  0.20           H  
ATOM    451 HG21 ILE A  30     -11.520   1.789   1.545  1.00  0.94           H  
ATOM    452 HG22 ILE A  30     -10.593   0.390   1.017  1.00  1.24           H  
ATOM    453 HG23 ILE A  30     -10.104   2.005   0.524  1.00  1.13           H  
ATOM    454 HD11 ILE A  30     -12.698  -0.586   1.096  1.00  0.67           H  
ATOM    455 HD12 ILE A  30     -13.972  -0.677  -0.114  1.00  1.23           H  
ATOM    456 HD13 ILE A  30     -12.805  -1.985   0.035  1.00  1.10           H  
ATOM    457  N   LYS A  31     -13.107   3.899   1.089  1.00  0.33           N  
ATOM    458  CA  LYS A  31     -12.954   5.365   1.315  1.00  0.46           C  
ATOM    459  C   LYS A  31     -11.540   5.816   0.939  1.00  0.11           C  
ATOM    460  O   LYS A  31     -10.588   5.079   1.098  1.00  0.80           O  
ATOM    461  CB  LYS A  31     -13.208   5.671   2.790  1.00  0.98           C  
ATOM    462  CG  LYS A  31     -14.400   6.621   2.907  1.00  1.14           C  
ATOM    463  CD  LYS A  31     -14.690   6.879   4.386  1.00  1.70           C  
ATOM    464  CE  LYS A  31     -14.590   8.380   4.662  1.00  2.96           C  
ATOM    465  NZ  LYS A  31     -15.564   9.132   3.820  1.00  2.80           N  
ATOM    466  H   LYS A  31     -13.260   3.295   1.845  1.00  0.35           H  
ATOM    467  HA  LYS A  31     -13.672   5.897   0.713  1.00  0.74           H  
ATOM    468  HB2 LYS A  31     -13.421   4.753   3.319  1.00  1.24           H  
ATOM    469  HB3 LYS A  31     -12.332   6.133   3.221  1.00  1.81           H  
ATOM    470  HG2 LYS A  31     -14.170   7.555   2.415  1.00  1.84           H  
ATOM    471  HG3 LYS A  31     -15.266   6.177   2.440  1.00  1.12           H  
ATOM    472  HD2 LYS A  31     -15.685   6.531   4.627  1.00  1.46           H  
ATOM    473  HD3 LYS A  31     -13.973   6.350   4.995  1.00  2.33           H  
ATOM    474  HE2 LYS A  31     -14.803   8.572   5.703  1.00  3.88           H  
ATOM    475  HE3 LYS A  31     -13.591   8.723   4.438  1.00  3.67           H  
ATOM    476  HZ1 LYS A  31     -16.346   8.502   3.550  1.00  1.99           H  
ATOM    477  HZ2 LYS A  31     -15.938   9.938   4.360  1.00  3.56           H  
ATOM    478  HZ3 LYS A  31     -15.086   9.479   2.964  1.00  3.12           H  
ATOM    479  N   GLY A  32     -11.434   7.019   0.447  1.00  0.52           N  
ATOM    480  CA  GLY A  32     -10.091   7.533   0.058  1.00  0.67           C  
ATOM    481  C   GLY A  32     -10.032   9.054   0.222  1.00  1.27           C  
ATOM    482  O   GLY A  32      -9.525   9.752  -0.634  1.00  1.67           O  
ATOM    483  H   GLY A  32     -12.230   7.579   0.332  1.00  1.03           H  
ATOM    484  HA2 GLY A  32      -9.340   7.078   0.687  1.00  0.79           H  
ATOM    485  HA3 GLY A  32      -9.894   7.277  -0.972  1.00  0.64           H  
ATOM    486  N   THR A  33     -10.553   9.534   1.317  1.00  2.01           N  
ATOM    487  CA  THR A  33     -10.534  11.009   1.552  1.00  2.55           C  
ATOM    488  C   THR A  33      -9.148  11.444   2.040  1.00  2.22           C  
ATOM    489  O   THR A  33      -9.021  12.398   2.782  1.00  2.41           O  
ATOM    490  CB  THR A  33     -11.582  11.364   2.609  1.00  3.51           C  
ATOM    491  OG1 THR A  33     -11.541  10.285   3.539  1.00  3.69           O  
ATOM    492  CG2 THR A  33     -12.993  11.340   2.028  1.00  4.15           C  
ATOM    493  H   THR A  33     -10.952   8.933   1.981  1.00  2.47           H  
ATOM    494  HA  THR A  33     -10.765  11.519   0.633  1.00  2.64           H  
ATOM    495  HB  THR A  33     -11.372  12.303   3.088  1.00  3.72           H  
ATOM    496  HG1 THR A  33     -12.031   9.551   3.163  1.00  4.11           H  
ATOM    497 HG21 THR A  33     -13.088  10.518   1.336  1.00  4.06           H  
ATOM    498 HG22 THR A  33     -13.713  11.220   2.824  1.00  4.00           H  
ATOM    499 HG23 THR A  33     -13.189  12.267   1.509  1.00  5.21           H  
ATOM    500  N   GLY A  34      -8.141  10.733   1.613  1.00  1.82           N  
ATOM    501  CA  GLY A  34      -6.759  11.089   2.042  1.00  1.55           C  
ATOM    502  C   GLY A  34      -6.526  12.595   1.899  1.00  1.51           C  
ATOM    503  O   GLY A  34      -7.354  13.305   1.365  1.00  1.88           O  
ATOM    504  H   GLY A  34      -8.292   9.970   1.015  1.00  1.78           H  
ATOM    505  HA2 GLY A  34      -6.621  10.803   3.074  1.00  1.85           H  
ATOM    506  HA3 GLY A  34      -6.047  10.560   1.427  1.00  1.17           H  
ATOM    507  N   VAL A  35      -5.402  13.049   2.381  1.00  1.31           N  
ATOM    508  CA  VAL A  35      -5.097  14.506   2.283  1.00  1.23           C  
ATOM    509  C   VAL A  35      -5.064  14.941   0.814  1.00  0.95           C  
ATOM    510  O   VAL A  35      -4.006  15.088   0.234  1.00  1.24           O  
ATOM    511  CB  VAL A  35      -3.738  14.777   2.926  1.00  1.29           C  
ATOM    512  CG1 VAL A  35      -3.431  16.274   2.846  1.00  1.18           C  
ATOM    513  CG2 VAL A  35      -3.783  14.348   4.394  1.00  2.06           C  
ATOM    514  H   VAL A  35      -4.762  12.438   2.803  1.00  1.43           H  
ATOM    515  HA  VAL A  35      -5.854  15.066   2.805  1.00  1.69           H  
ATOM    516  HB  VAL A  35      -2.972  14.220   2.407  1.00  1.15           H  
ATOM    517 HG11 VAL A  35      -4.328  16.841   3.051  1.00  2.06           H  
ATOM    518 HG12 VAL A  35      -2.675  16.529   3.573  1.00  1.26           H  
ATOM    519 HG13 VAL A  35      -3.073  16.521   1.858  1.00  1.19           H  
ATOM    520 HG21 VAL A  35      -4.133  13.329   4.466  1.00  2.14           H  
ATOM    521 HG22 VAL A  35      -2.794  14.414   4.823  1.00  1.86           H  
ATOM    522 HG23 VAL A  35      -4.451  14.994   4.942  1.00  3.22           H  
ATOM    523  N   GLY A  36      -6.229  15.138   0.251  1.00  1.16           N  
ATOM    524  CA  GLY A  36      -6.305  15.560  -1.180  1.00  1.26           C  
ATOM    525  C   GLY A  36      -7.276  14.659  -1.946  1.00  1.38           C  
ATOM    526  O   GLY A  36      -7.703  14.987  -3.036  1.00  1.67           O  
ATOM    527  H   GLY A  36      -7.052  15.008   0.768  1.00  1.59           H  
ATOM    528  HA2 GLY A  36      -6.650  16.583  -1.232  1.00  1.74           H  
ATOM    529  HA3 GLY A  36      -5.326  15.492  -1.631  1.00  1.02           H  
ATOM    530  N   GLY A  37      -7.603  13.539  -1.355  1.00  1.15           N  
ATOM    531  CA  GLY A  37      -8.545  12.597  -2.027  1.00  1.25           C  
ATOM    532  C   GLY A  37      -7.775  11.443  -2.673  1.00  1.07           C  
ATOM    533  O   GLY A  37      -8.206  10.883  -3.661  1.00  1.21           O  
ATOM    534  H   GLY A  37      -7.230  13.319  -0.475  1.00  0.93           H  
ATOM    535  HA2 GLY A  37      -9.233  12.200  -1.295  1.00  1.30           H  
ATOM    536  HA3 GLY A  37      -9.100  13.125  -2.788  1.00  1.40           H  
ATOM    537  N   ARG A  38      -6.648  11.112  -2.097  1.00  0.78           N  
ATOM    538  CA  ARG A  38      -5.831   9.996  -2.662  1.00  0.59           C  
ATOM    539  C   ARG A  38      -6.056   8.713  -1.855  1.00  0.46           C  
ATOM    540  O   ARG A  38      -6.194   8.751  -0.648  1.00  0.56           O  
ATOM    541  CB  ARG A  38      -4.354  10.383  -2.603  1.00  0.56           C  
ATOM    542  CG  ARG A  38      -3.936  10.557  -1.140  1.00  1.57           C  
ATOM    543  CD  ARG A  38      -2.602  11.308  -1.084  1.00  1.88           C  
ATOM    544  NE  ARG A  38      -1.713  10.641  -0.091  1.00  3.11           N  
ATOM    545  CZ  ARG A  38      -0.419  10.709  -0.245  1.00  3.56           C  
ATOM    546  NH1 ARG A  38       0.208  11.783   0.152  1.00  4.18           N  
ATOM    547  NH2 ARG A  38       0.206   9.702  -0.792  1.00  3.78           N  
ATOM    548  H   ARG A  38      -6.343  11.593  -1.300  1.00  0.69           H  
ATOM    549  HA  ARG A  38      -6.112   9.827  -3.687  1.00  0.62           H  
ATOM    550  HB2 ARG A  38      -3.756   9.609  -3.062  1.00  1.73           H  
ATOM    551  HB3 ARG A  38      -4.201  11.310  -3.138  1.00  1.86           H  
ATOM    552  HG2 ARG A  38      -4.692  11.119  -0.612  1.00  2.47           H  
ATOM    553  HG3 ARG A  38      -3.827   9.588  -0.677  1.00  2.50           H  
ATOM    554  HD2 ARG A  38      -2.129  11.293  -2.054  1.00  1.29           H  
ATOM    555  HD3 ARG A  38      -2.770  12.331  -0.782  1.00  2.24           H  
ATOM    556  HE  ARG A  38      -2.096  10.156   0.669  1.00  3.74           H  
ATOM    557 HH11 ARG A  38      -0.304  12.536   0.566  1.00  4.41           H  
ATOM    558 HH12 ARG A  38       1.200  11.853   0.042  1.00  4.62           H  
ATOM    559 HH21 ARG A  38      -0.307   8.895  -1.084  1.00  3.69           H  
ATOM    560 HH22 ARG A  38       1.197   9.737  -0.917  1.00  4.31           H  
ATOM    561  N   LEU A  39      -6.089   7.602  -2.540  1.00  0.30           N  
ATOM    562  CA  LEU A  39      -6.306   6.306  -1.829  1.00  0.21           C  
ATOM    563  C   LEU A  39      -5.002   5.837  -1.174  1.00  0.26           C  
ATOM    564  O   LEU A  39      -3.973   5.765  -1.815  1.00  0.28           O  
ATOM    565  CB  LEU A  39      -6.778   5.256  -2.837  1.00  0.07           C  
ATOM    566  CG  LEU A  39      -7.288   4.021  -2.085  1.00  0.35           C  
ATOM    567  CD1 LEU A  39      -8.783   4.178  -1.803  1.00  0.85           C  
ATOM    568  CD2 LEU A  39      -7.068   2.778  -2.952  1.00  0.58           C  
ATOM    569  H   LEU A  39      -5.971   7.617  -3.513  1.00  0.33           H  
ATOM    570  HA  LEU A  39      -7.059   6.437  -1.073  1.00  0.34           H  
ATOM    571  HB2 LEU A  39      -7.575   5.667  -3.440  1.00  0.31           H  
ATOM    572  HB3 LEU A  39      -5.958   4.976  -3.481  1.00  0.32           H  
ATOM    573  HG  LEU A  39      -6.752   3.912  -1.153  1.00  0.97           H  
ATOM    574 HD11 LEU A  39      -8.951   5.061  -1.205  1.00  1.40           H  
ATOM    575 HD12 LEU A  39      -9.322   4.271  -2.735  1.00  1.90           H  
ATOM    576 HD13 LEU A  39      -9.146   3.312  -1.269  1.00  0.91           H  
ATOM    577 HD21 LEU A  39      -7.177   3.038  -3.994  1.00  0.57           H  
ATOM    578 HD22 LEU A  39      -6.075   2.388  -2.784  1.00  1.67           H  
ATOM    579 HD23 LEU A  39      -7.796   2.022  -2.695  1.00  1.19           H  
ATOM    580  N   THR A  40      -5.077   5.529   0.092  1.00  0.42           N  
ATOM    581  CA  THR A  40      -3.855   5.061   0.807  1.00  0.57           C  
ATOM    582  C   THR A  40      -3.821   3.529   0.848  1.00  0.37           C  
ATOM    583  O   THR A  40      -4.760   2.874   0.438  1.00  0.38           O  
ATOM    584  CB  THR A  40      -3.870   5.610   2.236  1.00  0.79           C  
ATOM    585  OG1 THR A  40      -4.767   4.761   2.942  1.00  0.66           O  
ATOM    586  CG2 THR A  40      -4.498   7.000   2.296  1.00  1.20           C  
ATOM    587  H   THR A  40      -5.930   5.604   0.569  1.00  0.48           H  
ATOM    588  HA  THR A  40      -2.980   5.423   0.296  1.00  0.77           H  
ATOM    589  HB  THR A  40      -2.892   5.604   2.683  1.00  0.90           H  
ATOM    590  HG1 THR A  40      -4.270   4.303   3.624  1.00  1.08           H  
ATOM    591 HG21 THR A  40      -4.199   7.573   1.430  1.00  0.81           H  
ATOM    592 HG22 THR A  40      -5.574   6.914   2.310  1.00  2.09           H  
ATOM    593 HG23 THR A  40      -4.171   7.510   3.189  1.00  1.65           H  
ATOM    594  N   ARG A  41      -2.741   2.992   1.344  1.00  0.31           N  
ATOM    595  CA  ARG A  41      -2.627   1.505   1.419  1.00  0.38           C  
ATOM    596  C   ARG A  41      -3.025   1.011   2.814  1.00  0.47           C  
ATOM    597  O   ARG A  41      -3.000  -0.174   3.082  1.00  0.97           O  
ATOM    598  CB  ARG A  41      -1.182   1.101   1.129  1.00  0.70           C  
ATOM    599  CG  ARG A  41      -1.160  -0.336   0.604  1.00  1.21           C  
ATOM    600  CD  ARG A  41       0.270  -0.876   0.681  1.00  1.47           C  
ATOM    601  NE  ARG A  41       0.477  -1.854  -0.422  1.00  2.69           N  
ATOM    602  CZ  ARG A  41       1.605  -1.849  -1.077  1.00  3.92           C  
ATOM    603  NH1 ARG A  41       2.682  -1.423  -0.476  1.00  4.03           N  
ATOM    604  NH2 ARG A  41       1.619  -2.271  -2.313  1.00  5.29           N  
ATOM    605  H   ARG A  41      -2.010   3.560   1.666  1.00  0.34           H  
ATOM    606  HA  ARG A  41      -3.274   1.061   0.684  1.00  0.37           H  
ATOM    607  HB2 ARG A  41      -0.761   1.765   0.389  1.00  0.84           H  
ATOM    608  HB3 ARG A  41      -0.598   1.165   2.036  1.00  0.60           H  
ATOM    609  HG2 ARG A  41      -1.813  -0.952   1.203  1.00  1.13           H  
ATOM    610  HG3 ARG A  41      -1.499  -0.353  -0.420  1.00  1.54           H  
ATOM    611  HD2 ARG A  41       0.975  -0.064   0.578  1.00  1.95           H  
ATOM    612  HD3 ARG A  41       0.425  -1.367   1.630  1.00  0.75           H  
ATOM    613  HE  ARG A  41      -0.226  -2.496  -0.654  1.00  2.75           H  
ATOM    614 HH11 ARG A  41       2.634  -1.106   0.471  1.00  3.36           H  
ATOM    615 HH12 ARG A  41       3.556  -1.411  -0.963  1.00  5.03           H  
ATOM    616 HH21 ARG A  41       0.773  -2.592  -2.741  1.00  5.52           H  
ATOM    617 HH22 ARG A  41       2.474  -2.275  -2.831  1.00  6.23           H  
ATOM    618  N   GLU A  42      -3.386   1.933   3.669  1.00  0.17           N  
ATOM    619  CA  GLU A  42      -3.789   1.540   5.056  1.00  0.38           C  
ATOM    620  C   GLU A  42      -5.313   1.608   5.204  1.00  0.41           C  
ATOM    621  O   GLU A  42      -5.825   1.746   6.298  1.00  0.63           O  
ATOM    622  CB  GLU A  42      -3.140   2.498   6.053  1.00  0.63           C  
ATOM    623  CG  GLU A  42      -1.619   2.417   5.909  1.00  1.44           C  
ATOM    624  CD  GLU A  42      -1.016   1.883   7.210  1.00  1.86           C  
ATOM    625  OE1 GLU A  42      -1.352   0.758   7.541  1.00  2.54           O  
ATOM    626  OE2 GLU A  42      -0.251   2.630   7.798  1.00  2.34           O  
ATOM    627  H   GLU A  42      -3.390   2.876   3.404  1.00  0.38           H  
ATOM    628  HA  GLU A  42      -3.455   0.538   5.259  1.00  0.51           H  
ATOM    629  HB2 GLU A  42      -3.470   3.506   5.854  1.00  0.12           H  
ATOM    630  HB3 GLU A  42      -3.425   2.224   7.057  1.00  1.24           H  
ATOM    631  HG2 GLU A  42      -1.363   1.751   5.098  1.00  2.25           H  
ATOM    632  HG3 GLU A  42      -1.217   3.399   5.706  1.00  1.72           H  
ATOM    633  N   ASP A  43      -6.001   1.510   4.094  1.00  0.45           N  
ATOM    634  CA  ASP A  43      -7.498   1.567   4.135  1.00  0.61           C  
ATOM    635  C   ASP A  43      -8.098   0.395   3.349  1.00  0.35           C  
ATOM    636  O   ASP A  43      -9.218  -0.007   3.593  1.00  0.24           O  
ATOM    637  CB  ASP A  43      -7.960   2.884   3.512  1.00  0.85           C  
ATOM    638  CG  ASP A  43      -8.065   3.953   4.602  1.00  1.34           C  
ATOM    639  OD1 ASP A  43      -7.013   4.361   5.064  1.00  1.67           O  
ATOM    640  OD2 ASP A  43      -9.193   4.301   4.912  1.00  1.84           O  
ATOM    641  H   ASP A  43      -5.537   1.403   3.238  1.00  0.55           H  
ATOM    642  HA  ASP A  43      -7.834   1.520   5.156  1.00  0.86           H  
ATOM    643  HB2 ASP A  43      -7.250   3.205   2.766  1.00  0.93           H  
ATOM    644  HB3 ASP A  43      -8.928   2.750   3.050  1.00  0.75           H  
ATOM    645  N   VAL A  44      -7.340  -0.129   2.426  1.00  0.32           N  
ATOM    646  CA  VAL A  44      -7.856  -1.270   1.612  1.00  0.14           C  
ATOM    647  C   VAL A  44      -7.519  -2.606   2.287  1.00  0.32           C  
ATOM    648  O   VAL A  44      -7.998  -3.646   1.880  1.00  0.60           O  
ATOM    649  CB  VAL A  44      -7.215  -1.221   0.228  1.00  0.26           C  
ATOM    650  CG1 VAL A  44      -7.628  -2.462  -0.564  1.00  0.20           C  
ATOM    651  CG2 VAL A  44      -7.701   0.030  -0.506  1.00  0.51           C  
ATOM    652  H   VAL A  44      -6.439   0.223   2.267  1.00  0.48           H  
ATOM    653  HA  VAL A  44      -8.925  -1.181   1.511  1.00  0.20           H  
ATOM    654  HB  VAL A  44      -6.140  -1.192   0.326  1.00  0.35           H  
ATOM    655 HG11 VAL A  44      -8.643  -2.732  -0.315  1.00  0.94           H  
ATOM    656 HG12 VAL A  44      -7.565  -2.256  -1.622  1.00  1.10           H  
ATOM    657 HG13 VAL A  44      -6.971  -3.284  -0.323  1.00  0.76           H  
ATOM    658 HG21 VAL A  44      -7.447   0.910   0.067  1.00  1.17           H  
ATOM    659 HG22 VAL A  44      -7.229   0.090  -1.476  1.00  0.59           H  
ATOM    660 HG23 VAL A  44      -8.772  -0.015  -0.633  1.00  1.38           H  
ATOM    661  N   GLU A  45      -6.703  -2.549   3.302  1.00  0.47           N  
ATOM    662  CA  GLU A  45      -6.328  -3.805   4.011  1.00  0.67           C  
ATOM    663  C   GLU A  45      -7.441  -4.217   4.978  1.00  0.67           C  
ATOM    664  O   GLU A  45      -7.933  -5.327   4.927  1.00  0.87           O  
ATOM    665  CB  GLU A  45      -5.033  -3.578   4.791  1.00  0.87           C  
ATOM    666  CG  GLU A  45      -4.853  -2.082   5.071  1.00  1.64           C  
ATOM    667  CD  GLU A  45      -3.779  -1.897   6.144  1.00  1.65           C  
ATOM    668  OE1 GLU A  45      -4.153  -1.969   7.303  1.00  1.82           O  
ATOM    669  OE2 GLU A  45      -2.645  -1.691   5.744  1.00  2.30           O  
ATOM    670  H   GLU A  45      -6.341  -1.693   3.596  1.00  0.61           H  
ATOM    671  HA  GLU A  45      -6.175  -4.588   3.289  1.00  0.76           H  
ATOM    672  HB2 GLU A  45      -5.082  -4.110   5.723  1.00  2.22           H  
ATOM    673  HB3 GLU A  45      -4.195  -3.943   4.218  1.00  2.31           H  
ATOM    674  HG2 GLU A  45      -4.547  -1.576   4.170  1.00  2.69           H  
ATOM    675  HG3 GLU A  45      -5.781  -1.660   5.422  1.00  2.76           H  
ATOM    676  N   LYS A  46      -7.816  -3.312   5.841  1.00  0.66           N  
ATOM    677  CA  LYS A  46      -8.896  -3.636   6.817  1.00  0.71           C  
ATOM    678  C   LYS A  46     -10.178  -4.025   6.073  1.00  0.55           C  
ATOM    679  O   LYS A  46     -11.163  -4.394   6.680  1.00  0.77           O  
ATOM    680  CB  LYS A  46      -9.165  -2.413   7.692  1.00  0.88           C  
ATOM    681  CG  LYS A  46      -9.686  -1.274   6.815  1.00  1.43           C  
ATOM    682  CD  LYS A  46      -9.434   0.058   7.523  1.00  1.49           C  
ATOM    683  CE  LYS A  46     -10.134   1.176   6.751  1.00  3.29           C  
ATOM    684  NZ  LYS A  46      -9.389   2.455   6.897  1.00  4.24           N  
ATOM    685  H   LYS A  46      -7.392  -2.429   5.847  1.00  0.77           H  
ATOM    686  HA  LYS A  46      -8.581  -4.457   7.439  1.00  0.81           H  
ATOM    687  HB2 LYS A  46      -9.900  -2.659   8.443  1.00  2.27           H  
ATOM    688  HB3 LYS A  46      -8.251  -2.106   8.179  1.00  2.04           H  
ATOM    689  HG2 LYS A  46      -9.173  -1.283   5.865  1.00  2.48           H  
ATOM    690  HG3 LYS A  46     -10.745  -1.401   6.647  1.00  2.47           H  
ATOM    691  HD2 LYS A  46      -9.823   0.013   8.529  1.00  0.69           H  
ATOM    692  HD3 LYS A  46      -8.373   0.253   7.561  1.00  1.89           H  
ATOM    693  HE2 LYS A  46     -10.186   0.914   5.705  1.00  4.19           H  
ATOM    694  HE3 LYS A  46     -11.136   1.306   7.132  1.00  3.44           H  
ATOM    695  HZ1 LYS A  46      -8.564   2.308   7.513  1.00  4.00           H  
ATOM    696  HZ2 LYS A  46      -9.070   2.777   5.963  1.00  5.00           H  
ATOM    697  HZ3 LYS A  46     -10.011   3.174   7.317  1.00  4.64           H  
ATOM    698  N   HIS A  47     -10.134  -3.934   4.771  1.00  0.29           N  
ATOM    699  CA  HIS A  47     -11.341  -4.295   3.970  1.00  0.41           C  
ATOM    700  C   HIS A  47     -11.344  -5.797   3.667  1.00  0.70           C  
ATOM    701  O   HIS A  47     -12.304  -6.486   3.949  1.00  0.97           O  
ATOM    702  CB  HIS A  47     -11.323  -3.513   2.659  1.00  0.26           C  
ATOM    703  CG  HIS A  47     -12.582  -3.846   1.855  1.00  0.19           C  
ATOM    704  ND1 HIS A  47     -13.720  -3.367   2.072  1.00  0.37           N  
ATOM    705  CD2 HIS A  47     -12.743  -4.699   0.779  1.00  0.16           C  
ATOM    706  CE1 HIS A  47     -14.577  -3.823   1.252  1.00  0.43           C  
ATOM    707  NE2 HIS A  47     -14.042  -4.683   0.388  1.00  0.35           N  
ATOM    708  H   HIS A  47      -9.317  -3.629   4.325  1.00  0.23           H  
ATOM    709  HA  HIS A  47     -12.227  -4.040   4.524  1.00  0.50           H  
ATOM    710  HB2 HIS A  47     -11.302  -2.453   2.864  1.00  0.34           H  
ATOM    711  HB3 HIS A  47     -10.450  -3.782   2.082  1.00  0.23           H  
ATOM    712  HD1 HIS A  47     -13.922  -2.722   2.781  1.00  0.48           H  
ATOM    713  HD2 HIS A  47     -11.959  -5.284   0.321  1.00  0.17           H  
ATOM    714  HE1 HIS A  47     -15.621  -3.547   1.257  1.00  0.58           H  
ATOM    715  N   LEU A  48     -10.268  -6.269   3.096  1.00  0.88           N  
ATOM    716  CA  LEU A  48     -10.188  -7.723   2.766  1.00  1.18           C  
ATOM    717  C   LEU A  48     -10.713  -8.563   3.937  1.00  1.42           C  
ATOM    718  O   LEU A  48     -10.513  -8.222   5.085  1.00  1.33           O  
ATOM    719  CB  LEU A  48      -8.731  -8.093   2.488  1.00  1.22           C  
ATOM    720  CG  LEU A  48      -8.391  -7.740   1.038  1.00  1.17           C  
ATOM    721  CD1 LEU A  48      -6.905  -7.389   0.941  1.00  1.10           C  
ATOM    722  CD2 LEU A  48      -8.682  -8.948   0.144  1.00  1.30           C  
ATOM    723  H   LEU A  48      -9.519  -5.672   2.885  1.00  0.98           H  
ATOM    724  HA  LEU A  48     -10.779  -7.924   1.889  1.00  1.25           H  
ATOM    725  HB2 LEU A  48      -8.084  -7.544   3.156  1.00  1.12           H  
ATOM    726  HB3 LEU A  48      -8.589  -9.152   2.646  1.00  1.41           H  
ATOM    727  HG  LEU A  48      -8.986  -6.898   0.717  1.00  1.13           H  
ATOM    728 HD11 LEU A  48      -6.318  -8.149   1.436  1.00  1.66           H  
ATOM    729 HD12 LEU A  48      -6.610  -7.332  -0.097  1.00  1.71           H  
ATOM    730 HD13 LEU A  48      -6.724  -6.435   1.415  1.00  1.02           H  
ATOM    731 HD21 LEU A  48      -9.691  -9.292   0.314  1.00  2.12           H  
ATOM    732 HD22 LEU A  48      -8.572  -8.667  -0.893  1.00  1.42           H  
ATOM    733 HD23 LEU A  48      -7.991  -9.745   0.372  1.00  1.27           H  
ATOM    734  N   ALA A  49     -11.373  -9.643   3.618  1.00  2.41           N  
ATOM    735  CA  ALA A  49     -11.920 -10.514   4.700  1.00  2.67           C  
ATOM    736  C   ALA A  49     -10.818 -11.421   5.259  1.00  2.08           C  
ATOM    737  O   ALA A  49     -10.449 -11.317   6.411  1.00  1.77           O  
ATOM    738  CB  ALA A  49     -13.047 -11.373   4.130  1.00  4.07           C  
ATOM    739  H   ALA A  49     -11.509  -9.879   2.677  1.00  3.13           H  
ATOM    740  HA  ALA A  49     -12.309  -9.897   5.492  1.00  2.65           H  
ATOM    741  HB1 ALA A  49     -12.990 -11.379   3.051  1.00  4.78           H  
ATOM    742  HB2 ALA A  49     -12.955 -12.385   4.496  1.00  4.29           H  
ATOM    743  HB3 ALA A  49     -14.001 -10.971   4.434  1.00  4.52           H  
ATOM    744  N   LYS A  50     -10.317 -12.294   4.427  1.00  3.11           N  
ATOM    745  CA  LYS A  50      -9.241 -13.217   4.895  1.00  3.40           C  
ATOM    746  C   LYS A  50      -8.442 -13.750   3.700  1.00  4.84           C  
ATOM    747  O   LYS A  50      -8.957 -14.493   2.888  1.00  5.76           O  
ATOM    748  CB  LYS A  50      -9.877 -14.387   5.644  1.00  3.82           C  
ATOM    749  CG  LYS A  50      -9.504 -14.296   7.125  1.00  3.08           C  
ATOM    750  CD  LYS A  50     -10.127 -15.478   7.872  1.00  4.11           C  
ATOM    751  CE  LYS A  50      -9.011 -16.362   8.431  1.00  4.81           C  
ATOM    752  NZ  LYS A  50      -8.086 -16.785   7.342  1.00  5.58           N  
ATOM    753  H   LYS A  50     -10.644 -12.343   3.504  1.00  4.09           H  
ATOM    754  HA  LYS A  50      -8.580 -12.687   5.559  1.00  2.74           H  
ATOM    755  HB2 LYS A  50     -10.951 -14.345   5.538  1.00  4.01           H  
ATOM    756  HB3 LYS A  50      -9.516 -15.319   5.235  1.00  4.80           H  
ATOM    757  HG2 LYS A  50      -8.430 -14.327   7.231  1.00  3.27           H  
ATOM    758  HG3 LYS A  50      -9.874 -13.370   7.537  1.00  2.21           H  
ATOM    759  HD2 LYS A  50     -10.741 -15.111   8.682  1.00  3.95           H  
ATOM    760  HD3 LYS A  50     -10.741 -16.052   7.194  1.00  4.85           H  
ATOM    761  HE2 LYS A  50      -8.453 -15.814   9.176  1.00  4.40           H  
ATOM    762  HE3 LYS A  50      -9.441 -17.240   8.889  1.00  5.57           H  
ATOM    763  HZ1 LYS A  50      -8.638 -17.051   6.503  1.00  5.98           H  
ATOM    764  HZ2 LYS A  50      -7.449 -15.998   7.104  1.00  5.17           H  
ATOM    765  HZ3 LYS A  50      -7.525 -17.599   7.662  1.00  6.50           H  
ATOM    766  N   ALA A  51      -7.200 -13.358   3.620  1.00  5.24           N  
ATOM    767  CA  ALA A  51      -6.353 -13.832   2.486  1.00  6.83           C  
ATOM    768  C   ALA A  51      -4.899 -13.994   2.944  1.00  7.48           C  
ATOM    769  O   ALA A  51      -4.714 -14.049   4.148  1.00  7.09           O  
ATOM    770  CB  ALA A  51      -6.421 -12.812   1.352  1.00  7.36           C  
ATOM    771  OXT ALA A  51      -4.058 -14.054   2.062  1.00  8.47           O  
ATOM    772  H   ALA A  51      -6.826 -12.758   4.299  1.00  4.65           H  
ATOM    773  HA  ALA A  51      -6.724 -14.780   2.136  1.00  7.37           H  
ATOM    774  HB1 ALA A  51      -7.367 -12.294   1.383  1.00  7.02           H  
ATOM    775  HB2 ALA A  51      -5.618 -12.097   1.457  1.00  7.45           H  
ATOM    776  HB3 ALA A  51      -6.323 -13.317   0.402  1.00  8.23           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       51                                                                  
ATOM      1  N   TYR A   1      19.149   3.734   7.775  1.00 11.81           N  
ATOM      2  CA  TYR A   1      19.146   4.874   6.813  1.00 10.97           C  
ATOM      3  C   TYR A   1      19.211   4.333   5.382  1.00  9.35           C  
ATOM      4  O   TYR A   1      20.255   3.924   4.916  1.00  8.46           O  
ATOM      5  CB  TYR A   1      20.346   5.789   7.059  1.00 11.05           C  
ATOM      6  CG  TYR A   1      19.859   7.231   7.214  1.00 11.86           C  
ATOM      7  CD1 TYR A   1      19.683   8.035   6.106  1.00 11.29           C  
ATOM      8  CD2 TYR A   1      19.588   7.748   8.465  1.00 13.27           C  
ATOM      9  CE1 TYR A   1      19.243   9.335   6.246  1.00 12.21           C  
ATOM     10  CE2 TYR A   1      19.147   9.049   8.604  1.00 14.14           C  
ATOM     11  CZ  TYR A   1      18.973   9.852   7.497  1.00 13.65           C  
ATOM     12  OH  TYR A   1      18.532  11.153   7.636  1.00 14.65           O  
ATOM     13  H1  TYR A   1      19.208   2.838   7.252  1.00 11.40           H  
ATOM     14  H2  TYR A   1      19.969   3.819   8.411  1.00 12.05           H  
ATOM     15  H3  TYR A   1      18.273   3.752   8.336  1.00 12.67           H  
ATOM     16  HA  TYR A   1      18.238   5.438   6.937  1.00 11.58           H  
ATOM     17  HB2 TYR A   1      20.858   5.487   7.960  1.00 11.72           H  
ATOM     18  HB3 TYR A   1      21.028   5.731   6.223  1.00 10.01           H  
ATOM     19  HD1 TYR A   1      19.891   7.642   5.122  1.00 10.18           H  
ATOM     20  HD2 TYR A   1      19.721   7.131   9.340  1.00 13.76           H  
ATOM     21  HE1 TYR A   1      19.110   9.953   5.370  1.00 11.86           H  
ATOM     22  HE2 TYR A   1      18.939   9.441   9.589  1.00 15.26           H  
ATOM     23  HH  TYR A   1      19.153  11.727   7.181  1.00 14.32           H  
ATOM     24  N   ALA A   2      18.089   4.342   4.714  1.00  9.14           N  
ATOM     25  CA  ALA A   2      18.066   3.832   3.312  1.00  7.64           C  
ATOM     26  C   ALA A   2      18.758   4.827   2.376  1.00  6.56           C  
ATOM     27  O   ALA A   2      18.352   5.968   2.269  1.00  7.07           O  
ATOM     28  CB  ALA A   2      16.616   3.641   2.873  1.00  7.92           C  
ATOM     29  H   ALA A   2      17.269   4.681   5.130  1.00 10.03           H  
ATOM     30  HA  ALA A   2      18.579   2.885   3.269  1.00  7.33           H  
ATOM     31  HB1 ALA A   2      16.035   3.248   3.694  1.00  8.88           H  
ATOM     32  HB2 ALA A   2      16.201   4.590   2.566  1.00  7.82           H  
ATOM     33  HB3 ALA A   2      16.573   2.950   2.044  1.00  7.48           H  
ATOM     34  N   SER A   3      19.789   4.375   1.718  1.00  5.41           N  
ATOM     35  CA  SER A   3      20.519   5.283   0.785  1.00  4.49           C  
ATOM     36  C   SER A   3      19.540   5.927  -0.202  1.00  3.63           C  
ATOM     37  O   SER A   3      18.525   5.351  -0.538  1.00  3.23           O  
ATOM     38  CB  SER A   3      21.562   4.474   0.014  1.00  3.76           C  
ATOM     39  OG  SER A   3      22.801   4.886   0.570  1.00  4.55           O  
ATOM     40  H   SER A   3      20.082   3.448   1.835  1.00  5.42           H  
ATOM     41  HA  SER A   3      21.014   6.054   1.351  1.00  5.25           H  
ATOM     42  HB2 SER A   3      21.415   3.415   0.169  1.00  4.06           H  
ATOM     43  HB3 SER A   3      21.528   4.711  -1.040  1.00  2.80           H  
ATOM     44  HG  SER A   3      23.502   4.589  -0.014  1.00  4.19           H  
ATOM     45  N   LEU A   4      19.868   7.110  -0.644  1.00  3.84           N  
ATOM     46  CA  LEU A   4      18.967   7.807  -1.609  1.00  3.53           C  
ATOM     47  C   LEU A   4      19.059   7.148  -2.989  1.00  1.98           C  
ATOM     48  O   LEU A   4      18.612   7.704  -3.973  1.00  2.55           O  
ATOM     49  CB  LEU A   4      19.388   9.272  -1.715  1.00  4.88           C  
ATOM     50  CG  LEU A   4      20.912   9.348  -1.836  1.00  4.99           C  
ATOM     51  CD1 LEU A   4      21.283  10.391  -2.891  1.00  5.64           C  
ATOM     52  CD2 LEU A   4      21.504   9.762  -0.487  1.00  6.31           C  
ATOM     53  H   LEU A   4      20.697   7.538  -0.344  1.00  4.53           H  
ATOM     54  HA  LEU A   4      17.952   7.755  -1.254  1.00  3.98           H  
ATOM     55  HB2 LEU A   4      18.933   9.718  -2.587  1.00  5.19           H  
ATOM     56  HB3 LEU A   4      19.066   9.807  -0.834  1.00  5.73           H  
ATOM     57  HG  LEU A   4      21.303   8.383  -2.125  1.00  3.99           H  
ATOM     58 HD11 LEU A   4      20.686  11.280  -2.751  1.00  6.50           H  
ATOM     59 HD12 LEU A   4      22.328  10.648  -2.799  1.00  6.00           H  
ATOM     60 HD13 LEU A   4      21.100   9.993  -3.878  1.00  5.13           H  
ATOM     61 HD21 LEU A   4      21.029   9.204   0.306  1.00  6.48           H  
ATOM     62 HD22 LEU A   4      22.565   9.561  -0.478  1.00  6.34           H  
ATOM     63 HD23 LEU A   4      21.340  10.817  -0.327  1.00  7.35           H  
ATOM     64  N   GLU A   5      19.640   5.975  -3.025  1.00  1.00           N  
ATOM     65  CA  GLU A   5      19.780   5.251  -4.328  1.00  2.21           C  
ATOM     66  C   GLU A   5      19.225   3.828  -4.201  1.00  2.70           C  
ATOM     67  O   GLU A   5      18.682   3.284  -5.142  1.00  3.61           O  
ATOM     68  CB  GLU A   5      21.259   5.186  -4.708  1.00  3.44           C  
ATOM     69  CG  GLU A   5      21.777   6.602  -4.963  1.00  4.07           C  
ATOM     70  CD  GLU A   5      23.298   6.622  -4.805  1.00  5.22           C  
ATOM     71  OE1 GLU A   5      23.731   6.316  -3.705  1.00  5.41           O  
ATOM     72  OE2 GLU A   5      23.941   6.941  -5.791  1.00  6.06           O  
ATOM     73  H   GLU A   5      19.984   5.572  -2.201  1.00  1.16           H  
ATOM     74  HA  GLU A   5      19.239   5.775  -5.096  1.00  2.86           H  
ATOM     75  HB2 GLU A   5      21.820   4.734  -3.903  1.00  3.34           H  
ATOM     76  HB3 GLU A   5      21.378   4.589  -5.600  1.00  4.36           H  
ATOM     77  HG2 GLU A   5      21.518   6.912  -5.966  1.00  4.64           H  
ATOM     78  HG3 GLU A   5      21.336   7.287  -4.255  1.00  3.62           H  
ATOM     79  N   GLU A   6      19.376   3.256  -3.039  1.00  2.79           N  
ATOM     80  CA  GLU A   6      18.864   1.869  -2.833  1.00  3.95           C  
ATOM     81  C   GLU A   6      17.352   1.893  -2.590  1.00  4.04           C  
ATOM     82  O   GLU A   6      16.898   1.753  -1.472  1.00  3.99           O  
ATOM     83  CB  GLU A   6      19.564   1.253  -1.622  1.00  4.44           C  
ATOM     84  CG  GLU A   6      20.972   0.814  -2.026  1.00  5.31           C  
ATOM     85  CD  GLU A   6      21.700   0.259  -0.800  1.00  6.11           C  
ATOM     86  OE1 GLU A   6      20.995  -0.136   0.115  1.00  6.38           O  
ATOM     87  OE2 GLU A   6      22.918   0.259  -0.847  1.00  6.79           O  
ATOM     88  H   GLU A   6      19.821   3.733  -2.307  1.00  2.55           H  
ATOM     89  HA  GLU A   6      19.077   1.276  -3.705  1.00  4.68           H  
ATOM     90  HB2 GLU A   6      19.624   1.983  -0.827  1.00  3.85           H  
ATOM     91  HB3 GLU A   6      19.002   0.399  -1.274  1.00  5.18           H  
ATOM     92  HG2 GLU A   6      20.913   0.047  -2.784  1.00  6.04           H  
ATOM     93  HG3 GLU A   6      21.521   1.659  -2.414  1.00  4.98           H  
ATOM     94  N   GLN A   7      16.604   2.072  -3.644  1.00  4.44           N  
ATOM     95  CA  GLN A   7      15.120   2.105  -3.492  1.00  4.70           C  
ATOM     96  C   GLN A   7      14.578   0.682  -3.329  1.00  5.89           C  
ATOM     97  O   GLN A   7      13.601   0.312  -3.949  1.00  6.41           O  
ATOM     98  CB  GLN A   7      14.503   2.747  -4.734  1.00  5.13           C  
ATOM     99  CG  GLN A   7      15.190   2.188  -5.982  1.00  6.39           C  
ATOM    100  CD  GLN A   7      14.359   2.541  -7.218  1.00  7.28           C  
ATOM    101  OE1 GLN A   7      13.197   2.199  -7.316  1.00  7.78           O  
ATOM    102  NE2 GLN A   7      14.914   3.224  -8.182  1.00  7.75           N  
ATOM    103  H   GLN A   7      17.014   2.184  -4.529  1.00  4.72           H  
ATOM    104  HA  GLN A   7      14.862   2.688  -2.625  1.00  3.92           H  
ATOM    105  HB2 GLN A   7      13.447   2.523  -4.771  1.00  5.36           H  
ATOM    106  HB3 GLN A   7      14.637   3.818  -4.694  1.00  4.64           H  
ATOM    107  HG2 GLN A   7      16.176   2.620  -6.082  1.00  6.42           H  
ATOM    108  HG3 GLN A   7      15.276   1.115  -5.904  1.00  6.90           H  
ATOM    109 HE21 GLN A   7      15.850   3.503  -8.108  1.00  7.56           H  
ATOM    110 HE22 GLN A   7      14.394   3.458  -8.979  1.00  8.44           H  
ATOM    111  N   ASN A   8      15.225  -0.085  -2.494  1.00  6.54           N  
ATOM    112  CA  ASN A   8      14.763  -1.487  -2.278  1.00  7.82           C  
ATOM    113  C   ASN A   8      13.654  -1.526  -1.221  1.00  7.38           C  
ATOM    114  O   ASN A   8      13.881  -1.916  -0.094  1.00  7.60           O  
ATOM    115  CB  ASN A   8      15.945  -2.334  -1.809  1.00  8.92           C  
ATOM    116  CG  ASN A   8      16.934  -2.506  -2.965  1.00  9.86           C  
ATOM    117  OD1 ASN A   8      17.028  -1.673  -3.845  1.00  9.61           O  
ATOM    118  ND2 ASN A   8      17.689  -3.569  -2.999  1.00 11.10           N  
ATOM    119  H   ASN A   8      16.007   0.258  -2.015  1.00  6.34           H  
ATOM    120  HA  ASN A   8      14.387  -1.885  -3.206  1.00  8.45           H  
ATOM    121  HB2 ASN A   8      16.442  -1.846  -0.984  1.00  8.43           H  
ATOM    122  HB3 ASN A   8      15.596  -3.305  -1.491  1.00  9.71           H  
ATOM    123 HD21 ASN A   8      17.618  -4.244  -2.292  1.00 11.43           H  
ATOM    124 HD22 ASN A   8      18.327  -3.693  -3.733  1.00 11.76           H  
ATOM    125  N   ASN A   9      12.478  -1.117  -1.611  1.00  6.99           N  
ATOM    126  CA  ASN A   9      11.340  -1.126  -0.644  1.00  6.58           C  
ATOM    127  C   ASN A   9      11.707  -0.347   0.625  1.00  5.70           C  
ATOM    128  O   ASN A   9      12.415  -0.847   1.477  1.00  6.30           O  
ATOM    129  CB  ASN A   9      11.007  -2.570  -0.277  1.00  8.08           C  
ATOM    130  CG  ASN A   9       9.639  -2.939  -0.858  1.00  8.64           C  
ATOM    131  OD1 ASN A   9       8.653  -2.266  -0.627  1.00  8.23           O  
ATOM    132  ND2 ASN A   9       9.537  -3.997  -1.613  1.00  9.81           N  
ATOM    133  H   ASN A   9      12.343  -0.806  -2.531  1.00  7.11           H  
ATOM    134  HA  ASN A   9      10.480  -0.670  -1.105  1.00  6.14           H  
ATOM    135  HB2 ASN A   9      11.756  -3.234  -0.682  1.00  9.07           H  
ATOM    136  HB3 ASN A   9      10.979  -2.677   0.798  1.00  7.99           H  
ATOM    137 HD21 ASN A   9      10.329  -4.542  -1.803  1.00 10.30           H  
ATOM    138 HD22 ASN A   9       8.668  -4.246  -1.992  1.00 10.30           H  
ATOM    139  N   ASP A  10      11.215   0.862   0.715  1.00  4.64           N  
ATOM    140  CA  ASP A  10      11.508   1.700   1.921  1.00  4.46           C  
ATOM    141  C   ASP A  10      10.211   2.319   2.454  1.00  3.75           C  
ATOM    142  O   ASP A  10      10.204   2.981   3.473  1.00  3.81           O  
ATOM    143  CB  ASP A  10      12.483   2.810   1.531  1.00  4.61           C  
ATOM    144  CG  ASP A  10      13.829   2.189   1.148  1.00  6.00           C  
ATOM    145  OD1 ASP A  10      14.188   1.226   1.805  1.00  6.92           O  
ATOM    146  OD2 ASP A  10      14.422   2.715   0.220  1.00  6.21           O  
ATOM    147  H   ASP A  10      10.658   1.220  -0.007  1.00  4.30           H  
ATOM    148  HA  ASP A  10      11.952   1.089   2.687  1.00  5.29           H  
ATOM    149  HB2 ASP A  10      12.092   3.363   0.690  1.00  4.02           H  
ATOM    150  HB3 ASP A  10      12.625   3.482   2.365  1.00  4.70           H  
ATOM    151  N   ALA A  11       9.139   2.085   1.746  1.00  3.35           N  
ATOM    152  CA  ALA A  11       7.823   2.641   2.181  1.00  2.77           C  
ATOM    153  C   ALA A  11       6.710   2.065   1.301  1.00  2.12           C  
ATOM    154  O   ALA A  11       5.949   1.219   1.730  1.00  2.03           O  
ATOM    155  CB  ALA A  11       7.848   4.163   2.045  1.00  2.23           C  
ATOM    156  H   ALA A  11       9.196   1.545   0.932  1.00  3.62           H  
ATOM    157  HA  ALA A  11       7.643   2.375   3.208  1.00  3.39           H  
ATOM    158  HB1 ALA A  11       8.742   4.557   2.506  1.00  3.11           H  
ATOM    159  HB2 ALA A  11       7.839   4.438   1.002  1.00  1.47           H  
ATOM    160  HB3 ALA A  11       6.981   4.587   2.533  1.00  2.25           H  
ATOM    161  N   LEU A  12       6.644   2.537   0.084  1.00  1.97           N  
ATOM    162  CA  LEU A  12       5.601   2.024  -0.852  1.00  1.46           C  
ATOM    163  C   LEU A  12       6.230   1.009  -1.812  1.00  1.45           C  
ATOM    164  O   LEU A  12       7.420   0.765  -1.761  1.00  1.74           O  
ATOM    165  CB  LEU A  12       5.029   3.195  -1.654  1.00  1.50           C  
ATOM    166  CG  LEU A  12       4.816   4.389  -0.722  1.00  1.99           C  
ATOM    167  CD1 LEU A  12       4.111   5.508  -1.493  1.00  1.85           C  
ATOM    168  CD2 LEU A  12       3.937   3.962   0.455  1.00  2.24           C  
ATOM    169  H   LEU A  12       7.276   3.223  -0.211  1.00  2.39           H  
ATOM    170  HA  LEU A  12       4.811   1.552  -0.294  1.00  1.30           H  
ATOM    171  HB2 LEU A  12       5.719   3.467  -2.439  1.00  1.75           H  
ATOM    172  HB3 LEU A  12       4.087   2.905  -2.095  1.00  1.13           H  
ATOM    173  HG  LEU A  12       5.769   4.743  -0.356  1.00  2.40           H  
ATOM    174 HD11 LEU A  12       4.658   5.728  -2.397  1.00  2.42           H  
ATOM    175 HD12 LEU A  12       3.109   5.199  -1.750  1.00  0.88           H  
ATOM    176 HD13 LEU A  12       4.062   6.398  -0.883  1.00  2.51           H  
ATOM    177 HD21 LEU A  12       3.215   3.230   0.125  1.00  1.79           H  
ATOM    178 HD22 LEU A  12       4.552   3.531   1.231  1.00  3.12           H  
ATOM    179 HD23 LEU A  12       3.415   4.822   0.851  1.00  2.32           H  
ATOM    180  N   SER A  13       5.426   0.436  -2.665  1.00  1.30           N  
ATOM    181  CA  SER A  13       5.982  -0.559  -3.629  1.00  1.47           C  
ATOM    182  C   SER A  13       5.188  -0.515  -4.953  1.00  1.14           C  
ATOM    183  O   SER A  13       4.099   0.017  -5.001  1.00  0.86           O  
ATOM    184  CB  SER A  13       5.877  -1.954  -3.014  1.00  1.79           C  
ATOM    185  OG  SER A  13       5.282  -1.730  -1.744  1.00  0.64           O  
ATOM    186  H   SER A  13       4.471   0.656  -2.672  1.00  1.23           H  
ATOM    187  HA  SER A  13       7.010  -0.324  -3.808  1.00  1.70           H  
ATOM    188  HB2 SER A  13       5.246  -2.593  -3.615  1.00  2.36           H  
ATOM    189  HB3 SER A  13       6.857  -2.395  -2.894  1.00  2.73           H  
ATOM    190  HG  SER A  13       5.913  -1.251  -1.201  1.00  1.51           H  
ATOM    191  N   PRO A  14       5.759  -1.081  -6.009  1.00  1.30           N  
ATOM    192  CA  PRO A  14       5.095  -1.109  -7.323  1.00  1.22           C  
ATOM    193  C   PRO A  14       3.776  -1.892  -7.260  1.00  0.92           C  
ATOM    194  O   PRO A  14       2.844  -1.606  -7.987  1.00  0.90           O  
ATOM    195  CB  PRO A  14       6.079  -1.823  -8.257  1.00  1.64           C  
ATOM    196  CG  PRO A  14       7.278  -2.306  -7.388  1.00  1.93           C  
ATOM    197  CD  PRO A  14       7.088  -1.724  -5.978  1.00  1.72           C  
ATOM    198  HA  PRO A  14       4.922  -0.110  -7.677  1.00  1.19           H  
ATOM    199  HB2 PRO A  14       5.598  -2.670  -8.723  1.00  1.68           H  
ATOM    200  HB3 PRO A  14       6.427  -1.141  -9.019  1.00  1.76           H  
ATOM    201  HG2 PRO A  14       7.290  -3.385  -7.343  1.00  2.01           H  
ATOM    202  HG3 PRO A  14       8.207  -1.951  -7.811  1.00  2.27           H  
ATOM    203  HD2 PRO A  14       7.110  -2.506  -5.236  1.00  1.65           H  
ATOM    204  HD3 PRO A  14       7.854  -0.992  -5.777  1.00  1.98           H  
ATOM    205  N   ALA A  15       3.728  -2.865  -6.392  1.00  0.84           N  
ATOM    206  CA  ALA A  15       2.488  -3.689  -6.279  1.00  0.67           C  
ATOM    207  C   ALA A  15       1.394  -2.935  -5.512  1.00  0.23           C  
ATOM    208  O   ALA A  15       0.408  -3.518  -5.114  1.00  0.58           O  
ATOM    209  CB  ALA A  15       2.820  -4.987  -5.546  1.00  0.80           C  
ATOM    210  H   ALA A  15       4.500  -3.054  -5.818  1.00  1.00           H  
ATOM    211  HA  ALA A  15       2.128  -3.925  -7.266  1.00  0.93           H  
ATOM    212  HB1 ALA A  15       3.673  -5.460  -6.009  1.00  1.48           H  
ATOM    213  HB2 ALA A  15       3.048  -4.774  -4.512  1.00  0.47           H  
ATOM    214  HB3 ALA A  15       1.973  -5.657  -5.591  1.00  1.83           H  
ATOM    215  N   ILE A  16       1.586  -1.657  -5.320  1.00  0.41           N  
ATOM    216  CA  ILE A  16       0.551  -0.870  -4.580  1.00  0.47           C  
ATOM    217  C   ILE A  16      -0.597  -0.492  -5.524  1.00  0.71           C  
ATOM    218  O   ILE A  16      -1.754  -0.648  -5.187  1.00  0.63           O  
ATOM    219  CB  ILE A  16       1.190   0.399  -4.007  1.00  0.71           C  
ATOM    220  CG1 ILE A  16       0.162   1.132  -3.136  1.00  1.03           C  
ATOM    221  CG2 ILE A  16       1.626   1.314  -5.152  1.00  0.83           C  
ATOM    222  CD1 ILE A  16       0.797   2.405  -2.571  1.00  1.36           C  
ATOM    223  H   ILE A  16       2.397  -1.221  -5.655  1.00  0.84           H  
ATOM    224  HA  ILE A  16       0.160  -1.467  -3.772  1.00  0.51           H  
ATOM    225  HB  ILE A  16       2.049   0.135  -3.411  1.00  0.71           H  
ATOM    226 HG12 ILE A  16      -0.700   1.392  -3.732  1.00  1.16           H  
ATOM    227 HG13 ILE A  16      -0.148   0.491  -2.324  1.00  0.95           H  
ATOM    228 HG21 ILE A  16       2.065   0.725  -5.944  1.00  1.49           H  
ATOM    229 HG22 ILE A  16       0.771   1.849  -5.538  1.00  0.80           H  
ATOM    230 HG23 ILE A  16       2.357   2.025  -4.792  1.00  1.84           H  
ATOM    231 HD11 ILE A  16       1.852   2.245  -2.408  1.00  2.31           H  
ATOM    232 HD12 ILE A  16       0.665   3.218  -3.270  1.00  1.64           H  
ATOM    233 HD13 ILE A  16       0.327   2.662  -1.635  1.00  1.25           H  
ATOM    234  N   ARG A  17      -0.254  -0.006  -6.685  1.00  1.16           N  
ATOM    235  CA  ARG A  17      -1.319   0.375  -7.657  1.00  1.54           C  
ATOM    236  C   ARG A  17      -2.024  -0.883  -8.165  1.00  1.66           C  
ATOM    237  O   ARG A  17      -3.130  -0.821  -8.667  1.00  1.84           O  
ATOM    238  CB  ARG A  17      -0.683   1.115  -8.835  1.00  1.78           C  
ATOM    239  CG  ARG A  17      -0.469   2.584  -8.456  1.00  1.93           C  
ATOM    240  CD  ARG A  17      -1.636   3.417  -8.989  1.00  3.06           C  
ATOM    241  NE  ARG A  17      -2.916   2.828  -8.502  1.00  3.94           N  
ATOM    242  CZ  ARG A  17      -3.895   3.620  -8.158  1.00  5.20           C  
ATOM    243  NH1 ARG A  17      -4.712   4.047  -9.081  1.00  5.83           N  
ATOM    244  NH2 ARG A  17      -4.024   3.957  -6.905  1.00  5.99           N  
ATOM    245  H   ARG A  17       0.690   0.105  -6.917  1.00  1.29           H  
ATOM    246  HA  ARG A  17      -2.036   1.016  -7.172  1.00  1.62           H  
ATOM    247  HB2 ARG A  17       0.265   0.662  -9.079  1.00  1.82           H  
ATOM    248  HB3 ARG A  17      -1.336   1.056  -9.694  1.00  1.83           H  
ATOM    249  HG2 ARG A  17      -0.415   2.680  -7.381  1.00  1.77           H  
ATOM    250  HG3 ARG A  17       0.456   2.938  -8.888  1.00  2.03           H  
ATOM    251  HD2 ARG A  17      -1.553   4.434  -8.637  1.00  3.95           H  
ATOM    252  HD3 ARG A  17      -1.628   3.410 -10.069  1.00  2.95           H  
ATOM    253  HE  ARG A  17      -3.021   1.855  -8.440  1.00  3.96           H  
ATOM    254 HH11 ARG A  17      -4.583   3.768 -10.033  1.00  5.49           H  
ATOM    255 HH12 ARG A  17      -5.468   4.655  -8.837  1.00  6.77           H  
ATOM    256 HH21 ARG A  17      -3.377   3.611  -6.225  1.00  5.71           H  
ATOM    257 HH22 ARG A  17      -4.768   4.563  -6.623  1.00  6.98           H  
ATOM    258  N   ARG A  18      -1.364  -2.002  -8.020  1.00  1.61           N  
ATOM    259  CA  ARG A  18      -1.971  -3.283  -8.483  1.00  1.72           C  
ATOM    260  C   ARG A  18      -2.565  -4.044  -7.293  1.00  1.56           C  
ATOM    261  O   ARG A  18      -3.339  -4.964  -7.466  1.00  1.83           O  
ATOM    262  CB  ARG A  18      -0.891  -4.135  -9.146  1.00  1.74           C  
ATOM    263  CG  ARG A  18      -0.538  -3.526 -10.506  1.00  1.97           C  
ATOM    264  CD  ARG A  18      -1.373  -4.208 -11.592  1.00  3.03           C  
ATOM    265  NE  ARG A  18      -1.448  -3.310 -12.780  1.00  4.16           N  
ATOM    266  CZ  ARG A  18      -0.915  -3.693 -13.907  1.00  4.39           C  
ATOM    267  NH1 ARG A  18       0.350  -4.010 -13.931  1.00  3.56           N  
ATOM    268  NH2 ARG A  18      -1.666  -3.747 -14.973  1.00  5.64           N  
ATOM    269  H   ARG A  18      -0.474  -1.998  -7.609  1.00  1.52           H  
ATOM    270  HA  ARG A  18      -2.748  -3.075  -9.197  1.00  1.94           H  
ATOM    271  HB2 ARG A  18      -0.011  -4.160  -8.520  1.00  1.61           H  
ATOM    272  HB3 ARG A  18      -1.256  -5.142  -9.284  1.00  1.77           H  
ATOM    273  HG2 ARG A  18      -0.751  -2.468 -10.495  1.00  2.48           H  
ATOM    274  HG3 ARG A  18       0.512  -3.675 -10.709  1.00  1.21           H  
ATOM    275  HD2 ARG A  18      -0.911  -5.141 -11.879  1.00  2.42           H  
ATOM    276  HD3 ARG A  18      -2.369  -4.398 -11.224  1.00  3.95           H  
ATOM    277  HE  ARG A  18      -1.894  -2.440 -12.714  1.00  4.87           H  
ATOM    278 HH11 ARG A  18       0.895  -3.957 -13.093  1.00  2.85           H  
ATOM    279 HH12 ARG A  18       0.775  -4.306 -14.786  1.00  3.85           H  
ATOM    280 HH21 ARG A  18      -2.632  -3.496 -14.918  1.00  6.36           H  
ATOM    281 HH22 ARG A  18      -1.275  -4.038 -15.846  1.00  5.96           H  
ATOM    282  N   LEU A  19      -2.190  -3.643  -6.106  1.00  1.19           N  
ATOM    283  CA  LEU A  19      -2.730  -4.334  -4.896  1.00  1.07           C  
ATOM    284  C   LEU A  19      -4.243  -4.530  -5.044  1.00  1.01           C  
ATOM    285  O   LEU A  19      -4.806  -5.471  -4.520  1.00  1.08           O  
ATOM    286  CB  LEU A  19      -2.434  -3.480  -3.658  1.00  1.07           C  
ATOM    287  CG  LEU A  19      -2.756  -4.284  -2.392  1.00  1.03           C  
ATOM    288  CD1 LEU A  19      -1.475  -4.944  -1.876  1.00  1.07           C  
ATOM    289  CD2 LEU A  19      -3.301  -3.338  -1.320  1.00  1.03           C  
ATOM    290  H   LEU A  19      -1.563  -2.898  -6.010  1.00  1.09           H  
ATOM    291  HA  LEU A  19      -2.254  -5.294  -4.790  1.00  1.04           H  
ATOM    292  HB2 LEU A  19      -1.393  -3.206  -3.650  1.00  1.08           H  
ATOM    293  HB3 LEU A  19      -3.033  -2.583  -3.683  1.00  1.09           H  
ATOM    294  HG  LEU A  19      -3.490  -5.042  -2.614  1.00  0.99           H  
ATOM    295 HD11 LEU A  19      -0.979  -5.460  -2.685  1.00  0.59           H  
ATOM    296 HD12 LEU A  19      -0.813  -4.191  -1.475  1.00  1.92           H  
ATOM    297 HD13 LEU A  19      -1.719  -5.654  -1.098  1.00  1.42           H  
ATOM    298 HD21 LEU A  19      -2.595  -2.540  -1.145  1.00  1.68           H  
ATOM    299 HD22 LEU A  19      -4.239  -2.916  -1.651  1.00  1.47           H  
ATOM    300 HD23 LEU A  19      -3.460  -3.881  -0.401  1.00  1.32           H  
ATOM    301  N   LEU A  20      -4.866  -3.634  -5.758  1.00  0.91           N  
ATOM    302  CA  LEU A  20      -6.341  -3.751  -5.957  1.00  0.88           C  
ATOM    303  C   LEU A  20      -6.659  -4.978  -6.821  1.00  0.93           C  
ATOM    304  O   LEU A  20      -7.378  -5.864  -6.406  1.00  1.22           O  
ATOM    305  CB  LEU A  20      -6.854  -2.492  -6.658  1.00  0.76           C  
ATOM    306  CG  LEU A  20      -7.249  -1.449  -5.608  1.00  1.10           C  
ATOM    307  CD1 LEU A  20      -7.099  -0.050  -6.209  1.00  1.23           C  
ATOM    308  CD2 LEU A  20      -8.711  -1.667  -5.202  1.00  1.11           C  
ATOM    309  H   LEU A  20      -4.371  -2.891  -6.161  1.00  0.90           H  
ATOM    310  HA  LEU A  20      -6.826  -3.852  -5.001  1.00  0.98           H  
ATOM    311  HB2 LEU A  20      -6.077  -2.090  -7.291  1.00  0.84           H  
ATOM    312  HB3 LEU A  20      -7.712  -2.739  -7.266  1.00  0.47           H  
ATOM    313  HG  LEU A  20      -6.612  -1.543  -4.740  1.00  1.34           H  
ATOM    314 HD11 LEU A  20      -7.450  -0.053  -7.231  1.00  1.57           H  
ATOM    315 HD12 LEU A  20      -7.679   0.657  -5.636  1.00  1.98           H  
ATOM    316 HD13 LEU A  20      -6.061   0.244  -6.191  1.00  0.66           H  
ATOM    317 HD21 LEU A  20      -9.348  -1.566  -6.067  1.00  1.76           H  
ATOM    318 HD22 LEU A  20      -8.831  -2.656  -4.786  1.00  1.27           H  
ATOM    319 HD23 LEU A  20      -8.997  -0.933  -4.462  1.00  1.55           H  
ATOM    320  N   ALA A  21      -6.113  -5.000  -8.006  1.00  1.00           N  
ATOM    321  CA  ALA A  21      -6.371  -6.156  -8.912  1.00  1.01           C  
ATOM    322  C   ALA A  21      -5.852  -7.453  -8.281  1.00  0.98           C  
ATOM    323  O   ALA A  21      -6.431  -8.506  -8.457  1.00  1.30           O  
ATOM    324  CB  ALA A  21      -5.661  -5.916 -10.243  1.00  1.07           C  
ATOM    325  H   ALA A  21      -5.537  -4.262  -8.298  1.00  1.27           H  
ATOM    326  HA  ALA A  21      -7.430  -6.243  -9.085  1.00  1.09           H  
ATOM    327  HB1 ALA A  21      -4.682  -5.498 -10.062  1.00  1.15           H  
ATOM    328  HB2 ALA A  21      -5.556  -6.851 -10.773  1.00  1.21           H  
ATOM    329  HB3 ALA A  21      -6.237  -5.229 -10.844  1.00  1.96           H  
ATOM    330  N   GLU A  22      -4.769  -7.349  -7.559  1.00  0.85           N  
ATOM    331  CA  GLU A  22      -4.202  -8.568  -6.911  1.00  1.03           C  
ATOM    332  C   GLU A  22      -5.289  -9.290  -6.108  1.00  0.93           C  
ATOM    333  O   GLU A  22      -5.345 -10.504  -6.088  1.00  1.03           O  
ATOM    334  CB  GLU A  22      -3.065  -8.156  -5.978  1.00  1.29           C  
ATOM    335  CG  GLU A  22      -2.039  -9.288  -5.907  1.00  1.63           C  
ATOM    336  CD  GLU A  22      -2.727 -10.564  -5.421  1.00  1.04           C  
ATOM    337  OE1 GLU A  22      -3.360 -10.476  -4.382  1.00  2.42           O  
ATOM    338  OE2 GLU A  22      -2.581 -11.557  -6.115  1.00  1.07           O  
ATOM    339  H   GLU A  22      -4.336  -6.479  -7.442  1.00  0.83           H  
ATOM    340  HA  GLU A  22      -3.818  -9.229  -7.669  1.00  1.12           H  
ATOM    341  HB2 GLU A  22      -2.593  -7.260  -6.354  1.00  1.64           H  
ATOM    342  HB3 GLU A  22      -3.459  -7.961  -4.990  1.00  1.06           H  
ATOM    343  HG2 GLU A  22      -1.617  -9.461  -6.886  1.00  2.42           H  
ATOM    344  HG3 GLU A  22      -1.249  -9.024  -5.220  1.00  3.08           H  
ATOM    345  N   HIS A  23      -6.128  -8.525  -5.464  1.00  0.80           N  
ATOM    346  CA  HIS A  23      -7.221  -9.145  -4.657  1.00  0.74           C  
ATOM    347  C   HIS A  23      -8.531  -9.130  -5.451  1.00  0.59           C  
ATOM    348  O   HIS A  23      -9.557  -9.574  -4.973  1.00  0.71           O  
ATOM    349  CB  HIS A  23      -7.398  -8.350  -3.363  1.00  0.69           C  
ATOM    350  CG  HIS A  23      -6.044  -8.220  -2.662  1.00  0.99           C  
ATOM    351  ND1 HIS A  23      -5.307  -9.182  -2.342  1.00  1.20           N  
ATOM    352  CD2 HIS A  23      -5.368  -7.087  -2.249  1.00  1.17           C  
ATOM    353  CE1 HIS A  23      -4.243  -8.778  -1.773  1.00  1.43           C  
ATOM    354  NE2 HIS A  23      -4.196  -7.453  -1.671  1.00  1.44           N  
ATOM    355  H   HIS A  23      -6.041  -7.549  -5.510  1.00  0.79           H  
ATOM    356  HA  HIS A  23      -6.958 -10.161  -4.417  1.00  1.01           H  
ATOM    357  HB2 HIS A  23      -7.780  -7.365  -3.588  1.00  0.54           H  
ATOM    358  HB3 HIS A  23      -8.090  -8.862  -2.711  1.00  0.66           H  
ATOM    359  HD1 HIS A  23      -5.522 -10.123  -2.507  1.00  1.22           H  
ATOM    360  HD2 HIS A  23      -5.717  -6.072  -2.367  1.00  1.15           H  
ATOM    361  HE1 HIS A  23      -3.466  -9.437  -1.415  1.00  1.63           H  
ATOM    362  N   ASN A  24      -8.468  -8.619  -6.651  1.00  0.50           N  
ATOM    363  CA  ASN A  24      -9.697  -8.568  -7.495  1.00  0.79           C  
ATOM    364  C   ASN A  24     -10.822  -7.840  -6.751  1.00  0.73           C  
ATOM    365  O   ASN A  24     -11.809  -8.439  -6.375  1.00  0.93           O  
ATOM    366  CB  ASN A  24     -10.141  -9.992  -7.821  1.00  1.17           C  
ATOM    367  CG  ASN A  24     -11.211  -9.951  -8.914  1.00  1.07           C  
ATOM    368  OD1 ASN A  24     -12.192 -10.667  -8.866  1.00  2.11           O  
ATOM    369  ND2 ASN A  24     -11.062  -9.127  -9.915  1.00  0.88           N  
ATOM    370  H   ASN A  24      -7.618  -8.272  -6.995  1.00  0.38           H  
ATOM    371  HA  ASN A  24      -9.480  -8.046  -8.411  1.00  0.87           H  
ATOM    372  HB2 ASN A  24      -9.297 -10.568  -8.169  1.00  1.47           H  
ATOM    373  HB3 ASN A  24     -10.552 -10.459  -6.937  1.00  2.04           H  
ATOM    374 HD21 ASN A  24     -10.273  -8.547  -9.959  1.00  0.85           H  
ATOM    375 HD22 ASN A  24     -11.739  -9.089 -10.622  1.00  1.63           H  
ATOM    376  N   LEU A  25     -10.646  -6.559  -6.558  1.00  0.61           N  
ATOM    377  CA  LEU A  25     -11.692  -5.771  -5.841  1.00  0.74           C  
ATOM    378  C   LEU A  25     -11.855  -4.394  -6.494  1.00  0.74           C  
ATOM    379  O   LEU A  25     -10.910  -3.835  -7.014  1.00  0.77           O  
ATOM    380  CB  LEU A  25     -11.273  -5.595  -4.382  1.00  0.80           C  
ATOM    381  CG  LEU A  25     -11.823  -6.762  -3.558  1.00  1.04           C  
ATOM    382  CD1 LEU A  25     -10.949  -6.957  -2.317  1.00  1.18           C  
ATOM    383  CD2 LEU A  25     -13.254  -6.441  -3.122  1.00  1.14           C  
ATOM    384  H   LEU A  25      -9.832  -6.120  -6.882  1.00  0.58           H  
ATOM    385  HA  LEU A  25     -12.630  -6.297  -5.881  1.00  0.85           H  
ATOM    386  HB2 LEU A  25     -10.196  -5.578  -4.314  1.00  0.81           H  
ATOM    387  HB3 LEU A  25     -11.667  -4.665  -4.001  1.00  0.80           H  
ATOM    388  HG  LEU A  25     -11.816  -7.664  -4.153  1.00  1.14           H  
ATOM    389 HD11 LEU A  25     -10.700  -5.996  -1.893  1.00  1.02           H  
ATOM    390 HD12 LEU A  25     -11.483  -7.542  -1.584  1.00  2.12           H  
ATOM    391 HD13 LEU A  25     -10.039  -7.472  -2.588  1.00  1.27           H  
ATOM    392 HD21 LEU A  25     -13.725  -5.806  -3.857  1.00  1.87           H  
ATOM    393 HD22 LEU A  25     -13.820  -7.357  -3.027  1.00  1.90           H  
ATOM    394 HD23 LEU A  25     -13.239  -5.933  -2.170  1.00  0.85           H  
ATOM    395  N   ASP A  26     -13.053  -3.877  -6.454  1.00  0.73           N  
ATOM    396  CA  ASP A  26     -13.295  -2.539  -7.069  1.00  0.75           C  
ATOM    397  C   ASP A  26     -13.005  -1.428  -6.051  1.00  0.74           C  
ATOM    398  O   ASP A  26     -13.647  -1.344  -5.023  1.00  0.69           O  
ATOM    399  CB  ASP A  26     -14.752  -2.451  -7.518  1.00  0.78           C  
ATOM    400  CG  ASP A  26     -15.234  -3.838  -7.948  1.00  1.41           C  
ATOM    401  OD1 ASP A  26     -14.534  -4.427  -8.756  1.00  1.91           O  
ATOM    402  OD2 ASP A  26     -16.273  -4.231  -7.445  1.00  2.09           O  
ATOM    403  H   ASP A  26     -13.787  -4.364  -6.024  1.00  0.73           H  
ATOM    404  HA  ASP A  26     -12.651  -2.417  -7.923  1.00  0.78           H  
ATOM    405  HB2 ASP A  26     -15.366  -2.098  -6.702  1.00  0.44           H  
ATOM    406  HB3 ASP A  26     -14.839  -1.769  -8.350  1.00  1.40           H  
ATOM    407  N   ALA A  27     -12.044  -0.602  -6.363  1.00  0.80           N  
ATOM    408  CA  ALA A  27     -11.700   0.507  -5.426  1.00  0.80           C  
ATOM    409  C   ALA A  27     -12.906   1.436  -5.241  1.00  0.74           C  
ATOM    410  O   ALA A  27     -12.928   2.257  -4.345  1.00  0.74           O  
ATOM    411  CB  ALA A  27     -10.529   1.302  -6.000  1.00  0.87           C  
ATOM    412  H   ALA A  27     -11.553  -0.709  -7.204  1.00  0.84           H  
ATOM    413  HA  ALA A  27     -11.417   0.095  -4.472  1.00  0.80           H  
ATOM    414  HB1 ALA A  27     -10.025   0.715  -6.754  1.00  1.95           H  
ATOM    415  HB2 ALA A  27     -10.891   2.216  -6.445  1.00  1.38           H  
ATOM    416  HB3 ALA A  27      -9.830   1.542  -5.212  1.00  0.62           H  
ATOM    417  N   SER A  28     -13.881   1.286  -6.094  1.00  0.73           N  
ATOM    418  CA  SER A  28     -15.092   2.153  -5.983  1.00  0.69           C  
ATOM    419  C   SER A  28     -15.618   2.145  -4.544  1.00  0.42           C  
ATOM    420  O   SER A  28     -16.124   3.139  -4.060  1.00  0.39           O  
ATOM    421  CB  SER A  28     -16.173   1.624  -6.924  1.00  0.81           C  
ATOM    422  OG  SER A  28     -15.800   2.126  -8.199  1.00  1.13           O  
ATOM    423  H   SER A  28     -13.821   0.609  -6.800  1.00  0.77           H  
ATOM    424  HA  SER A  28     -14.837   3.160  -6.265  1.00  0.86           H  
ATOM    425  HB2 SER A  28     -16.178   0.545  -6.934  1.00  1.50           H  
ATOM    426  HB3 SER A  28     -17.144   2.004  -6.642  1.00  1.12           H  
ATOM    427  HG  SER A  28     -16.602   2.361  -8.671  1.00  1.62           H  
ATOM    428  N   ALA A  29     -15.490   1.022  -3.891  1.00  0.32           N  
ATOM    429  CA  ALA A  29     -15.979   0.933  -2.485  1.00  0.32           C  
ATOM    430  C   ALA A  29     -14.885   1.388  -1.515  1.00  0.62           C  
ATOM    431  O   ALA A  29     -15.156   1.708  -0.374  1.00  0.81           O  
ATOM    432  CB  ALA A  29     -16.362  -0.514  -2.180  1.00  0.26           C  
ATOM    433  H   ALA A  29     -15.076   0.245  -4.322  1.00  0.40           H  
ATOM    434  HA  ALA A  29     -16.845   1.562  -2.368  1.00  0.37           H  
ATOM    435  HB1 ALA A  29     -16.583  -1.035  -3.101  1.00  0.70           H  
ATOM    436  HB2 ALA A  29     -15.544  -1.011  -1.679  1.00  1.15           H  
ATOM    437  HB3 ALA A  29     -17.234  -0.534  -1.543  1.00  0.92           H  
ATOM    438  N   ILE A  30     -13.670   1.407  -1.989  1.00  0.78           N  
ATOM    439  CA  ILE A  30     -12.544   1.840  -1.109  1.00  1.11           C  
ATOM    440  C   ILE A  30     -12.243   3.325  -1.339  1.00  1.39           C  
ATOM    441  O   ILE A  30     -11.414   3.675  -2.154  1.00  1.89           O  
ATOM    442  CB  ILE A  30     -11.298   1.006  -1.440  1.00  1.18           C  
ATOM    443  CG1 ILE A  30     -11.629  -0.499  -1.309  1.00  0.79           C  
ATOM    444  CG2 ILE A  30     -10.153   1.383  -0.483  1.00  1.55           C  
ATOM    445  CD1 ILE A  30     -12.204  -0.801   0.082  1.00  0.74           C  
ATOM    446  H   ILE A  30     -13.497   1.140  -2.916  1.00  0.74           H  
ATOM    447  HA  ILE A  30     -12.818   1.691  -0.080  1.00  1.15           H  
ATOM    448  HB  ILE A  30     -10.992   1.215  -2.454  1.00  1.31           H  
ATOM    449 HG12 ILE A  30     -12.354  -0.772  -2.061  1.00  0.62           H  
ATOM    450 HG13 ILE A  30     -10.734  -1.084  -1.461  1.00  0.87           H  
ATOM    451 HG21 ILE A  30     -10.554   1.832   0.412  1.00  0.84           H  
ATOM    452 HG22 ILE A  30      -9.591   0.501  -0.215  1.00  1.99           H  
ATOM    453 HG23 ILE A  30      -9.493   2.088  -0.966  1.00  2.48           H  
ATOM    454 HD11 ILE A  30     -11.727  -0.180   0.825  1.00  1.59           H  
ATOM    455 HD12 ILE A  30     -13.266  -0.607   0.087  1.00  0.73           H  
ATOM    456 HD13 ILE A  30     -12.032  -1.837   0.326  1.00  1.29           H  
ATOM    457  N   LYS A  31     -12.928   4.166  -0.611  1.00  1.43           N  
ATOM    458  CA  LYS A  31     -12.697   5.631  -0.771  1.00  1.69           C  
ATOM    459  C   LYS A  31     -11.275   5.993  -0.331  1.00  1.39           C  
ATOM    460  O   LYS A  31     -10.932   5.871   0.828  1.00  1.01           O  
ATOM    461  CB  LYS A  31     -13.705   6.392   0.087  1.00  2.01           C  
ATOM    462  CG  LYS A  31     -14.750   7.044  -0.820  1.00  3.19           C  
ATOM    463  CD  LYS A  31     -15.861   7.643   0.046  1.00  3.28           C  
ATOM    464  CE  LYS A  31     -17.009   8.102  -0.856  1.00  4.51           C  
ATOM    465  NZ  LYS A  31     -16.589   8.087  -2.286  1.00  5.74           N  
ATOM    466  H   LYS A  31     -13.587   3.838   0.035  1.00  1.57           H  
ATOM    467  HA  LYS A  31     -12.832   5.904  -1.804  1.00  1.92           H  
ATOM    468  HB2 LYS A  31     -14.192   5.708   0.767  1.00  1.88           H  
ATOM    469  HB3 LYS A  31     -13.194   7.153   0.658  1.00  1.83           H  
ATOM    470  HG2 LYS A  31     -14.286   7.824  -1.406  1.00  3.66           H  
ATOM    471  HG3 LYS A  31     -15.168   6.303  -1.484  1.00  3.66           H  
ATOM    472  HD2 LYS A  31     -16.221   6.898   0.740  1.00  2.75           H  
ATOM    473  HD3 LYS A  31     -15.475   8.487   0.600  1.00  3.21           H  
ATOM    474  HE2 LYS A  31     -17.854   7.442  -0.730  1.00  4.33           H  
ATOM    475  HE3 LYS A  31     -17.302   9.107  -0.585  1.00  5.00           H  
ATOM    476  HZ1 LYS A  31     -15.727   8.656  -2.400  1.00  6.08           H  
ATOM    477  HZ2 LYS A  31     -16.402   7.109  -2.582  1.00  5.94           H  
ATOM    478  HZ3 LYS A  31     -17.349   8.488  -2.874  1.00  6.46           H  
ATOM    479  N   GLY A  32     -10.479   6.431  -1.267  1.00  1.73           N  
ATOM    480  CA  GLY A  32      -9.079   6.805  -0.920  1.00  1.50           C  
ATOM    481  C   GLY A  32      -9.064   8.072  -0.063  1.00  1.39           C  
ATOM    482  O   GLY A  32      -9.960   8.888  -0.144  1.00  1.01           O  
ATOM    483  H   GLY A  32     -10.798   6.514  -2.190  1.00  2.18           H  
ATOM    484  HA2 GLY A  32      -8.620   5.996  -0.370  1.00  1.36           H  
ATOM    485  HA3 GLY A  32      -8.521   6.981  -1.828  1.00  1.58           H  
ATOM    486  N   THR A  33      -8.041   8.207   0.740  1.00  1.86           N  
ATOM    487  CA  THR A  33      -7.940   9.414   1.616  1.00  1.79           C  
ATOM    488  C   THR A  33      -6.506   9.953   1.608  1.00  1.84           C  
ATOM    489  O   THR A  33      -6.200  10.901   0.913  1.00  2.82           O  
ATOM    490  CB  THR A  33      -8.332   9.031   3.046  1.00  1.69           C  
ATOM    491  OG1 THR A  33      -7.717   7.764   3.263  1.00  1.72           O  
ATOM    492  CG2 THR A  33      -9.832   8.777   3.168  1.00  1.55           C  
ATOM    493  H   THR A  33      -7.343   7.519   0.768  1.00  2.29           H  
ATOM    494  HA  THR A  33      -8.608  10.178   1.257  1.00  1.79           H  
ATOM    495  HB  THR A  33      -7.998   9.756   3.766  1.00  1.71           H  
ATOM    496  HG1 THR A  33      -6.843   7.916   3.625  1.00  1.96           H  
ATOM    497 HG21 THR A  33     -10.290   8.824   2.191  1.00  2.25           H  
ATOM    498 HG22 THR A  33     -10.004   7.800   3.594  1.00  1.59           H  
ATOM    499 HG23 THR A  33     -10.278   9.527   3.805  1.00  1.37           H  
ATOM    500  N   GLY A  34      -5.657   9.333   2.382  1.00  1.30           N  
ATOM    501  CA  GLY A  34      -4.242   9.795   2.431  1.00  1.37           C  
ATOM    502  C   GLY A  34      -4.185  11.314   2.602  1.00  1.36           C  
ATOM    503  O   GLY A  34      -5.198  11.962   2.778  1.00  1.26           O  
ATOM    504  H   GLY A  34      -5.947   8.570   2.923  1.00  1.56           H  
ATOM    505  HA2 GLY A  34      -3.742   9.324   3.265  1.00  1.40           H  
ATOM    506  HA3 GLY A  34      -3.744   9.519   1.514  1.00  1.41           H  
ATOM    507  N   VAL A  35      -2.998  11.853   2.546  1.00  1.46           N  
ATOM    508  CA  VAL A  35      -2.854  13.330   2.702  1.00  1.48           C  
ATOM    509  C   VAL A  35      -3.172  14.035   1.380  1.00  1.79           C  
ATOM    510  O   VAL A  35      -2.290  14.550   0.721  1.00  2.50           O  
ATOM    511  CB  VAL A  35      -1.421  13.650   3.120  1.00  1.72           C  
ATOM    512  CG1 VAL A  35      -1.374  15.053   3.728  1.00  1.98           C  
ATOM    513  CG2 VAL A  35      -0.961  12.632   4.166  1.00  1.70           C  
ATOM    514  H   VAL A  35      -2.207  11.291   2.405  1.00  1.53           H  
ATOM    515  HA  VAL A  35      -3.532  13.676   3.464  1.00  1.18           H  
ATOM    516  HB  VAL A  35      -0.771  13.604   2.258  1.00  1.91           H  
ATOM    517 HG11 VAL A  35      -1.760  15.771   3.019  1.00  0.93           H  
ATOM    518 HG12 VAL A  35      -1.973  15.081   4.626  1.00  2.70           H  
ATOM    519 HG13 VAL A  35      -0.354  15.310   3.973  1.00  2.97           H  
ATOM    520 HG21 VAL A  35      -1.821  12.195   4.652  1.00  1.54           H  
ATOM    521 HG22 VAL A  35      -0.389  11.851   3.688  1.00  2.17           H  
ATOM    522 HG23 VAL A  35      -0.346  13.121   4.906  1.00  2.11           H  
ATOM    523  N   GLY A  36      -4.427  14.046   1.021  1.00  1.34           N  
ATOM    524  CA  GLY A  36      -4.822  14.712  -0.253  1.00  1.62           C  
ATOM    525  C   GLY A  36      -5.949  13.935  -0.934  1.00  1.42           C  
ATOM    526  O   GLY A  36      -7.026  14.456  -1.150  1.00  1.02           O  
ATOM    527  H   GLY A  36      -5.106  13.618   1.585  1.00  0.94           H  
ATOM    528  HA2 GLY A  36      -5.159  15.716  -0.041  1.00  1.77           H  
ATOM    529  HA3 GLY A  36      -3.969  14.754  -0.914  1.00  1.87           H  
ATOM    530  N   GLY A  37      -5.679  12.701  -1.259  1.00  2.09           N  
ATOM    531  CA  GLY A  37      -6.723  11.874  -1.927  1.00  2.00           C  
ATOM    532  C   GLY A  37      -6.083  10.688  -2.652  1.00  1.95           C  
ATOM    533  O   GLY A  37      -6.555  10.266  -3.690  1.00  2.05           O  
ATOM    534  H   GLY A  37      -4.796  12.321  -1.065  1.00  2.73           H  
ATOM    535  HA2 GLY A  37      -7.415  11.506  -1.183  1.00  1.85           H  
ATOM    536  HA3 GLY A  37      -7.257  12.483  -2.641  1.00  2.14           H  
ATOM    537  N   ARG A  38      -5.020  10.176  -2.088  1.00  1.84           N  
ATOM    538  CA  ARG A  38      -4.332   9.015  -2.728  1.00  1.84           C  
ATOM    539  C   ARG A  38      -4.719   7.714  -2.019  1.00  1.60           C  
ATOM    540  O   ARG A  38      -4.834   7.673  -0.810  1.00  1.48           O  
ATOM    541  CB  ARG A  38      -2.819   9.218  -2.633  1.00  2.00           C  
ATOM    542  CG  ARG A  38      -2.478  10.650  -3.049  1.00  1.56           C  
ATOM    543  CD  ARG A  38      -2.269  11.504  -1.796  1.00  1.39           C  
ATOM    544  NE  ARG A  38      -0.912  11.229  -1.242  1.00  2.43           N  
ATOM    545  CZ  ARG A  38      -0.790  10.445  -0.207  1.00  3.48           C  
ATOM    546  NH1 ARG A  38      -1.041  10.924   0.980  1.00  4.54           N  
ATOM    547  NH2 ARG A  38      -0.420   9.207  -0.393  1.00  4.05           N  
ATOM    548  H   ARG A  38      -4.678  10.550  -1.249  1.00  1.81           H  
ATOM    549  HA  ARG A  38      -4.616   8.955  -3.765  1.00  1.91           H  
ATOM    550  HB2 ARG A  38      -2.494   9.045  -1.617  1.00  2.30           H  
ATOM    551  HB3 ARG A  38      -2.318   8.519  -3.287  1.00  2.49           H  
ATOM    552  HG2 ARG A  38      -1.574  10.649  -3.641  1.00  2.64           H  
ATOM    553  HG3 ARG A  38      -3.286  11.060  -3.637  1.00  1.31           H  
ATOM    554  HD2 ARG A  38      -2.346  12.551  -2.049  1.00  1.67           H  
ATOM    555  HD3 ARG A  38      -3.015  11.259  -1.055  1.00  1.72           H  
ATOM    556  HE  ARG A  38      -0.120  11.634  -1.652  1.00  2.81           H  
ATOM    557 HH11 ARG A  38      -1.321  11.878   1.086  1.00  4.57           H  
ATOM    558 HH12 ARG A  38      -0.951  10.337   1.786  1.00  5.59           H  
ATOM    559 HH21 ARG A  38      -0.236   8.874  -1.317  1.00  3.69           H  
ATOM    560 HH22 ARG A  38      -0.320   8.592   0.389  1.00  5.17           H  
ATOM    561  N   LEU A  39      -4.910   6.677  -2.788  1.00  1.54           N  
ATOM    562  CA  LEU A  39      -5.291   5.371  -2.174  1.00  1.32           C  
ATOM    563  C   LEU A  39      -4.139   4.840  -1.314  1.00  1.12           C  
ATOM    564  O   LEU A  39      -3.138   4.382  -1.827  1.00  1.50           O  
ATOM    565  CB  LEU A  39      -5.614   4.368  -3.293  1.00  1.57           C  
ATOM    566  CG  LEU A  39      -5.737   2.949  -2.711  1.00  1.67           C  
ATOM    567  CD1 LEU A  39      -6.679   2.967  -1.503  1.00  1.70           C  
ATOM    568  CD2 LEU A  39      -6.316   2.019  -3.780  1.00  1.53           C  
ATOM    569  H   LEU A  39      -4.806   6.754  -3.759  1.00  1.65           H  
ATOM    570  HA  LEU A  39      -6.161   5.511  -1.557  1.00  1.19           H  
ATOM    571  HB2 LEU A  39      -6.546   4.645  -3.765  1.00  1.65           H  
ATOM    572  HB3 LEU A  39      -4.827   4.388  -4.031  1.00  1.60           H  
ATOM    573  HG  LEU A  39      -4.764   2.588  -2.410  1.00  1.84           H  
ATOM    574 HD11 LEU A  39      -7.520   3.612  -1.707  1.00  1.11           H  
ATOM    575 HD12 LEU A  39      -7.038   1.969  -1.306  1.00  2.31           H  
ATOM    576 HD13 LEU A  39      -6.153   3.334  -0.634  1.00  2.26           H  
ATOM    577 HD21 LEU A  39      -5.670   2.012  -4.646  1.00  2.30           H  
ATOM    578 HD22 LEU A  39      -6.397   1.017  -3.387  1.00  2.06           H  
ATOM    579 HD23 LEU A  39      -7.297   2.366  -4.073  1.00  0.70           H  
ATOM    580  N   THR A  40      -4.306   4.915  -0.022  1.00  0.65           N  
ATOM    581  CA  THR A  40      -3.231   4.418   0.886  1.00  0.65           C  
ATOM    582  C   THR A  40      -3.281   2.889   0.973  1.00  0.61           C  
ATOM    583  O   THR A  40      -4.139   2.259   0.388  1.00  0.57           O  
ATOM    584  CB  THR A  40      -3.438   5.018   2.279  1.00  0.69           C  
ATOM    585  OG1 THR A  40      -4.369   4.146   2.914  1.00  0.89           O  
ATOM    586  CG2 THR A  40      -4.138   6.372   2.208  1.00  0.98           C  
ATOM    587  H   THR A  40      -5.130   5.294   0.348  1.00  0.49           H  
ATOM    588  HA  THR A  40      -2.272   4.724   0.505  1.00  0.96           H  
ATOM    589  HB  THR A  40      -2.520   5.080   2.834  1.00  0.78           H  
ATOM    590  HG1 THR A  40      -5.186   4.165   2.409  1.00  1.08           H  
ATOM    591 HG21 THR A  40      -3.637   7.003   1.489  1.00  0.31           H  
ATOM    592 HG22 THR A  40      -5.166   6.236   1.906  1.00  1.94           H  
ATOM    593 HG23 THR A  40      -4.112   6.847   3.177  1.00  1.71           H  
ATOM    594  N   ARG A  41      -2.359   2.325   1.704  1.00  0.66           N  
ATOM    595  CA  ARG A  41      -2.338   0.839   1.839  1.00  0.65           C  
ATOM    596  C   ARG A  41      -3.150   0.408   3.066  1.00  0.65           C  
ATOM    597  O   ARG A  41      -3.550  -0.733   3.179  1.00  0.77           O  
ATOM    598  CB  ARG A  41      -0.891   0.373   1.995  1.00  0.69           C  
ATOM    599  CG  ARG A  41      -0.825  -1.140   1.776  1.00  0.70           C  
ATOM    600  CD  ARG A  41       0.608  -1.619   2.013  1.00  0.94           C  
ATOM    601  NE  ARG A  41       0.767  -2.979   1.426  1.00  1.56           N  
ATOM    602  CZ  ARG A  41       0.183  -3.996   1.998  1.00  1.95           C  
ATOM    603  NH1 ARG A  41       0.438  -4.246   3.253  1.00  1.97           N  
ATOM    604  NH2 ARG A  41      -0.637  -4.729   1.295  1.00  3.16           N  
ATOM    605  H   ARG A  41      -1.686   2.873   2.160  1.00  0.72           H  
ATOM    606  HA  ARG A  41      -2.762   0.395   0.955  1.00  0.67           H  
ATOM    607  HB2 ARG A  41      -0.268   0.872   1.268  1.00  0.75           H  
ATOM    608  HB3 ARG A  41      -0.538   0.611   2.987  1.00  0.75           H  
ATOM    609  HG2 ARG A  41      -1.492  -1.636   2.465  1.00  0.75           H  
ATOM    610  HG3 ARG A  41      -1.124  -1.374   0.764  1.00  0.62           H  
ATOM    611  HD2 ARG A  41       1.305  -0.942   1.541  1.00  1.37           H  
ATOM    612  HD3 ARG A  41       0.811  -1.660   3.072  1.00  1.20           H  
ATOM    613  HE  ARG A  41       1.307  -3.110   0.619  1.00  2.38           H  
ATOM    614 HH11 ARG A  41       1.072  -3.663   3.761  1.00  1.75           H  
ATOM    615 HH12 ARG A  41      -0.001  -5.021   3.708  1.00  2.81           H  
ATOM    616 HH21 ARG A  41      -0.809  -4.508   0.336  1.00  3.50           H  
ATOM    617 HH22 ARG A  41      -1.094  -5.513   1.717  1.00  3.96           H  
ATOM    618  N   GLU A  42      -3.378   1.334   3.957  1.00  0.61           N  
ATOM    619  CA  GLU A  42      -4.159   0.996   5.184  1.00  0.74           C  
ATOM    620  C   GLU A  42      -5.654   0.907   4.855  1.00  0.86           C  
ATOM    621  O   GLU A  42      -6.420   0.325   5.597  1.00  1.39           O  
ATOM    622  CB  GLU A  42      -3.932   2.081   6.234  1.00  0.82           C  
ATOM    623  CG  GLU A  42      -2.442   2.149   6.571  1.00  0.64           C  
ATOM    624  CD  GLU A  42      -1.966   3.600   6.471  1.00  1.13           C  
ATOM    625  OE1 GLU A  42      -2.626   4.428   7.078  1.00  1.36           O  
ATOM    626  OE2 GLU A  42      -0.972   3.799   5.793  1.00  2.28           O  
ATOM    627  H   GLU A  42      -3.039   2.244   3.822  1.00  0.56           H  
ATOM    628  HA  GLU A  42      -3.822   0.050   5.571  1.00  0.75           H  
ATOM    629  HB2 GLU A  42      -4.261   3.034   5.847  1.00  0.93           H  
ATOM    630  HB3 GLU A  42      -4.497   1.847   7.125  1.00  1.41           H  
ATOM    631  HG2 GLU A  42      -2.277   1.788   7.575  1.00  1.13           H  
ATOM    632  HG3 GLU A  42      -1.881   1.541   5.876  1.00  1.44           H  
ATOM    633  N   ASP A  43      -6.036   1.487   3.751  1.00  0.41           N  
ATOM    634  CA  ASP A  43      -7.477   1.446   3.363  1.00  0.55           C  
ATOM    635  C   ASP A  43      -7.859   0.039   2.887  1.00  0.61           C  
ATOM    636  O   ASP A  43      -8.698  -0.611   3.477  1.00  0.79           O  
ATOM    637  CB  ASP A  43      -7.720   2.449   2.236  1.00  0.74           C  
ATOM    638  CG  ASP A  43      -7.679   3.869   2.805  1.00  0.72           C  
ATOM    639  OD1 ASP A  43      -7.234   3.986   3.935  1.00  0.94           O  
ATOM    640  OD2 ASP A  43      -8.094   4.756   2.079  1.00  1.61           O  
ATOM    641  H   ASP A  43      -5.383   1.945   3.182  1.00  0.13           H  
ATOM    642  HA  ASP A  43      -8.083   1.713   4.212  1.00  0.51           H  
ATOM    643  HB2 ASP A  43      -6.953   2.345   1.482  1.00  0.81           H  
ATOM    644  HB3 ASP A  43      -8.686   2.271   1.789  1.00  0.87           H  
ATOM    645  N   VAL A  44      -7.232  -0.398   1.830  1.00  0.57           N  
ATOM    646  CA  VAL A  44      -7.547  -1.759   1.303  1.00  0.62           C  
ATOM    647  C   VAL A  44      -7.336  -2.814   2.395  1.00  0.45           C  
ATOM    648  O   VAL A  44      -7.958  -3.857   2.383  1.00  0.46           O  
ATOM    649  CB  VAL A  44      -6.626  -2.060   0.120  1.00  0.78           C  
ATOM    650  CG1 VAL A  44      -7.206  -3.223  -0.688  1.00  0.74           C  
ATOM    651  CG2 VAL A  44      -6.535  -0.822  -0.774  1.00  0.96           C  
ATOM    652  H   VAL A  44      -6.561   0.161   1.386  1.00  0.60           H  
ATOM    653  HA  VAL A  44      -8.572  -1.786   0.971  1.00  0.72           H  
ATOM    654  HB  VAL A  44      -5.643  -2.322   0.482  1.00  0.90           H  
ATOM    655 HG11 VAL A  44      -7.753  -3.885  -0.033  1.00  1.22           H  
ATOM    656 HG12 VAL A  44      -7.874  -2.843  -1.446  1.00  0.94           H  
ATOM    657 HG13 VAL A  44      -6.406  -3.772  -1.161  1.00  1.72           H  
ATOM    658 HG21 VAL A  44      -7.513  -0.380  -0.886  1.00  0.49           H  
ATOM    659 HG22 VAL A  44      -5.866  -0.099  -0.328  1.00  1.47           H  
ATOM    660 HG23 VAL A  44      -6.158  -1.102  -1.746  1.00  1.81           H  
ATOM    661  N   GLU A  45      -6.459  -2.519   3.317  1.00  0.35           N  
ATOM    662  CA  GLU A  45      -6.191  -3.495   4.416  1.00  0.38           C  
ATOM    663  C   GLU A  45      -7.411  -3.610   5.337  1.00  0.36           C  
ATOM    664  O   GLU A  45      -7.842  -4.698   5.666  1.00  0.57           O  
ATOM    665  CB  GLU A  45      -4.988  -3.018   5.223  1.00  0.37           C  
ATOM    666  CG  GLU A  45      -3.704  -3.407   4.488  1.00  1.20           C  
ATOM    667  CD  GLU A  45      -3.222  -4.768   4.996  1.00  1.82           C  
ATOM    668  OE1 GLU A  45      -3.956  -5.718   4.777  1.00  2.73           O  
ATOM    669  OE2 GLU A  45      -2.149  -4.780   5.575  1.00  2.05           O  
ATOM    670  H   GLU A  45      -5.982  -1.664   3.289  1.00  0.33           H  
ATOM    671  HA  GLU A  45      -5.974  -4.460   3.990  1.00  0.56           H  
ATOM    672  HB2 GLU A  45      -5.029  -1.946   5.338  1.00  1.11           H  
ATOM    673  HB3 GLU A  45      -5.000  -3.479   6.200  1.00  1.37           H  
ATOM    674  HG2 GLU A  45      -3.895  -3.470   3.427  1.00  2.33           H  
ATOM    675  HG3 GLU A  45      -2.939  -2.667   4.669  1.00  1.67           H  
ATOM    676  N   LYS A  46      -7.939  -2.485   5.735  1.00  0.27           N  
ATOM    677  CA  LYS A  46      -9.132  -2.513   6.633  1.00  0.53           C  
ATOM    678  C   LYS A  46     -10.387  -2.856   5.825  1.00  0.79           C  
ATOM    679  O   LYS A  46     -11.430  -2.260   6.006  1.00  1.59           O  
ATOM    680  CB  LYS A  46      -9.301  -1.139   7.283  1.00  0.57           C  
ATOM    681  CG  LYS A  46      -9.869  -1.316   8.692  1.00  0.92           C  
ATOM    682  CD  LYS A  46     -10.489   0.005   9.153  1.00  1.32           C  
ATOM    683  CE  LYS A  46     -10.945  -0.134  10.607  1.00  1.81           C  
ATOM    684  NZ  LYS A  46     -12.125  -1.037  10.700  1.00  2.75           N  
ATOM    685  H   LYS A  46      -7.556  -1.631   5.449  1.00  0.15           H  
ATOM    686  HA  LYS A  46      -8.985  -3.254   7.400  1.00  0.60           H  
ATOM    687  HB2 LYS A  46      -8.342  -0.643   7.338  1.00  0.94           H  
ATOM    688  HB3 LYS A  46      -9.976  -0.537   6.691  1.00  1.11           H  
ATOM    689  HG2 LYS A  46     -10.624  -2.088   8.685  1.00  1.47           H  
ATOM    690  HG3 LYS A  46      -9.077  -1.601   9.369  1.00  1.19           H  
ATOM    691  HD2 LYS A  46      -9.758   0.797   9.075  1.00  1.29           H  
ATOM    692  HD3 LYS A  46     -11.338   0.245   8.529  1.00  1.91           H  
ATOM    693  HE2 LYS A  46     -10.140  -0.543  11.200  1.00  1.63           H  
ATOM    694  HE3 LYS A  46     -11.212   0.837  10.998  1.00  2.62           H  
ATOM    695  HZ1 LYS A  46     -12.394  -1.357   9.747  1.00  3.12           H  
ATOM    696  HZ2 LYS A  46     -11.886  -1.862  11.287  1.00  3.17           H  
ATOM    697  HZ3 LYS A  46     -12.921  -0.526  11.131  1.00  3.40           H  
ATOM    698  N   HIS A  47     -10.259  -3.817   4.951  1.00  0.48           N  
ATOM    699  CA  HIS A  47     -11.429  -4.214   4.118  1.00  0.57           C  
ATOM    700  C   HIS A  47     -11.315  -5.688   3.713  1.00  0.69           C  
ATOM    701  O   HIS A  47     -12.294  -6.407   3.689  1.00  0.86           O  
ATOM    702  CB  HIS A  47     -11.461  -3.342   2.866  1.00  0.54           C  
ATOM    703  CG  HIS A  47     -12.769  -3.575   2.111  1.00  0.49           C  
ATOM    704  ND1 HIS A  47     -13.813  -2.896   2.257  1.00  0.63           N  
ATOM    705  CD2 HIS A  47     -13.076  -4.512   1.144  1.00  0.41           C  
ATOM    706  CE1 HIS A  47     -14.739  -3.303   1.489  1.00  0.61           C  
ATOM    707  NE2 HIS A  47     -14.358  -4.335   0.739  1.00  0.40           N  
ATOM    708  H   HIS A  47      -9.399  -4.273   4.842  1.00  0.87           H  
ATOM    709  HA  HIS A  47     -12.336  -4.065   4.679  1.00  0.63           H  
ATOM    710  HB2 HIS A  47     -11.391  -2.301   3.145  1.00  0.62           H  
ATOM    711  HB3 HIS A  47     -10.629  -3.595   2.224  1.00  0.51           H  
ATOM    712  HD1 HIS A  47     -13.903  -2.148   2.884  1.00  0.79           H  
ATOM    713  HD2 HIS A  47     -12.399  -5.264   0.765  1.00  0.49           H  
ATOM    714  HE1 HIS A  47     -15.720  -2.857   1.442  1.00  0.81           H  
ATOM    715  N   LEU A  48     -10.117  -6.106   3.406  1.00  0.67           N  
ATOM    716  CA  LEU A  48      -9.916  -7.529   3.001  1.00  0.85           C  
ATOM    717  C   LEU A  48     -10.396  -8.470   4.110  1.00  1.07           C  
ATOM    718  O   LEU A  48     -10.363  -8.128   5.276  1.00  1.33           O  
ATOM    719  CB  LEU A  48      -8.429  -7.770   2.741  1.00  0.80           C  
ATOM    720  CG  LEU A  48      -8.027  -7.077   1.438  1.00  0.63           C  
ATOM    721  CD1 LEU A  48      -6.567  -6.631   1.536  1.00  0.58           C  
ATOM    722  CD2 LEU A  48      -8.176  -8.061   0.277  1.00  0.69           C  
ATOM    723  H   LEU A  48      -9.354  -5.491   3.441  1.00  0.56           H  
ATOM    724  HA  LEU A  48     -10.471  -7.726   2.099  1.00  0.90           H  
ATOM    725  HB2 LEU A  48      -7.849  -7.371   3.559  1.00  0.80           H  
ATOM    726  HB3 LEU A  48      -8.243  -8.831   2.659  1.00  0.99           H  
ATOM    727  HG  LEU A  48      -8.660  -6.218   1.271  1.00  0.64           H  
ATOM    728 HD11 LEU A  48      -5.993  -7.376   2.067  1.00  1.16           H  
ATOM    729 HD12 LEU A  48      -6.156  -6.507   0.544  1.00  0.82           H  
ATOM    730 HD13 LEU A  48      -6.507  -5.692   2.065  1.00  1.49           H  
ATOM    731 HD21 LEU A  48      -9.189  -8.433   0.242  1.00  1.57           H  
ATOM    732 HD22 LEU A  48      -7.948  -7.564  -0.654  1.00  1.35           H  
ATOM    733 HD23 LEU A  48      -7.497  -8.889   0.413  1.00  0.34           H  
ATOM    734  N   ALA A  49     -10.833  -9.637   3.723  1.00  1.96           N  
ATOM    735  CA  ALA A  49     -11.317 -10.615   4.742  1.00  2.24           C  
ATOM    736  C   ALA A  49     -10.193 -11.589   5.112  1.00  2.07           C  
ATOM    737  O   ALA A  49      -9.147 -11.185   5.580  1.00  1.59           O  
ATOM    738  CB  ALA A  49     -12.497 -11.395   4.165  1.00  3.66           C  
ATOM    739  H   ALA A  49     -10.843  -9.870   2.771  1.00  2.67           H  
ATOM    740  HA  ALA A  49     -11.636 -10.085   5.623  1.00  2.00           H  
ATOM    741  HB1 ALA A  49     -12.187 -11.920   3.274  1.00  4.40           H  
ATOM    742  HB2 ALA A  49     -12.853 -12.110   4.892  1.00  3.91           H  
ATOM    743  HB3 ALA A  49     -13.298 -10.714   3.915  1.00  4.12           H  
ATOM    744  N   LYS A  50     -10.434 -12.853   4.893  1.00  3.21           N  
ATOM    745  CA  LYS A  50      -9.389 -13.866   5.224  1.00  3.69           C  
ATOM    746  C   LYS A  50      -8.472 -14.087   4.015  1.00  4.81           C  
ATOM    747  O   LYS A  50      -8.905 -14.008   2.882  1.00  5.52           O  
ATOM    748  CB  LYS A  50     -10.068 -15.185   5.592  1.00  4.53           C  
ATOM    749  CG  LYS A  50     -10.366 -15.200   7.096  1.00  3.99           C  
ATOM    750  CD  LYS A  50      -9.154 -15.757   7.854  1.00  4.41           C  
ATOM    751  CE  LYS A  50      -9.489 -15.835   9.344  1.00  4.38           C  
ATOM    752  NZ  LYS A  50      -9.887 -17.222   9.715  1.00  5.86           N  
ATOM    753  H   LYS A  50     -11.294 -13.135   4.517  1.00  3.98           H  
ATOM    754  HA  LYS A  50      -8.804 -13.519   6.057  1.00  3.18           H  
ATOM    755  HB2 LYS A  50     -10.991 -15.282   5.041  1.00  5.05           H  
ATOM    756  HB3 LYS A  50      -9.418 -16.009   5.340  1.00  5.33           H  
ATOM    757  HG2 LYS A  50     -10.575 -14.197   7.435  1.00  2.88           H  
ATOM    758  HG3 LYS A  50     -11.227 -15.824   7.288  1.00  4.89           H  
ATOM    759  HD2 LYS A  50      -8.915 -16.744   7.486  1.00  5.54           H  
ATOM    760  HD3 LYS A  50      -8.303 -15.108   7.706  1.00  4.01           H  
ATOM    761  HE2 LYS A  50      -8.625 -15.548   9.926  1.00  4.35           H  
ATOM    762  HE3 LYS A  50     -10.304 -15.162   9.568  1.00  3.77           H  
ATOM    763  HZ1 LYS A  50      -9.324 -17.903   9.165  1.00  6.46           H  
ATOM    764  HZ2 LYS A  50      -9.715 -17.373  10.730  1.00  6.40           H  
ATOM    765  HZ3 LYS A  50     -10.897 -17.360   9.509  1.00  5.97           H  
ATOM    766  N   ALA A  51      -7.225 -14.360   4.282  1.00  5.34           N  
ATOM    767  CA  ALA A  51      -6.269 -14.591   3.159  1.00  6.73           C  
ATOM    768  C   ALA A  51      -5.110 -15.479   3.623  1.00  7.65           C  
ATOM    769  O   ALA A  51      -5.216 -15.970   4.733  1.00  7.55           O  
ATOM    770  CB  ALA A  51      -5.723 -13.246   2.684  1.00  6.79           C  
ATOM    771  OXT ALA A  51      -4.185 -15.615   2.839  1.00  8.56           O  
ATOM    772  H   ALA A  51      -6.918 -14.413   5.212  1.00  5.04           H  
ATOM    773  HA  ALA A  51      -6.785 -15.071   2.345  1.00  7.33           H  
ATOM    774  HB1 ALA A  51      -6.536 -12.614   2.362  1.00  6.61           H  
ATOM    775  HB2 ALA A  51      -5.195 -12.761   3.492  1.00  6.33           H  
ATOM    776  HB3 ALA A  51      -5.044 -13.399   1.858  1.00  7.75           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       52                                                                  
ATOM      1  N   TYR A   1      26.235   0.745  -8.037  1.00  6.65           N  
ATOM      2  CA  TYR A   1      24.892   0.555  -8.658  1.00  6.88           C  
ATOM      3  C   TYR A   1      23.914   1.583  -8.080  1.00  5.79           C  
ATOM      4  O   TYR A   1      22.805   1.723  -8.556  1.00  6.01           O  
ATOM      5  CB  TYR A   1      24.366  -0.853  -8.382  1.00  7.38           C  
ATOM      6  CG  TYR A   1      25.540  -1.774  -8.044  1.00  8.01           C  
ATOM      7  CD1 TYR A   1      26.013  -1.863  -6.751  1.00  7.41           C  
ATOM      8  CD2 TYR A   1      26.144  -2.529  -9.030  1.00  9.39           C  
ATOM      9  CE1 TYR A   1      27.072  -2.694  -6.448  1.00  8.31           C  
ATOM     10  CE2 TYR A   1      27.203  -3.359  -8.727  1.00 10.15           C  
ATOM     11  CZ  TYR A   1      27.675  -3.449  -7.433  1.00  9.67           C  
ATOM     12  OH  TYR A   1      28.735  -4.279  -7.129  1.00 10.66           O  
ATOM     13  H1  TYR A   1      26.128   0.861  -7.009  1.00  5.85           H  
ATOM     14  H2  TYR A   1      26.827  -0.087  -8.232  1.00  7.48           H  
ATOM     15  H3  TYR A   1      26.685   1.593  -8.437  1.00  6.68           H  
ATOM     16  HA  TYR A   1      24.971   0.704  -9.720  1.00  7.71           H  
ATOM     17  HB2 TYR A   1      23.679  -0.830  -7.548  1.00  6.75           H  
ATOM     18  HB3 TYR A   1      23.855  -1.231  -9.255  1.00  8.23           H  
ATOM     19  HD1 TYR A   1      25.550  -1.278  -5.970  1.00  6.34           H  
ATOM     20  HD2 TYR A   1      25.784  -2.468 -10.047  1.00  9.96           H  
ATOM     21  HE1 TYR A   1      27.432  -2.754  -5.432  1.00  8.05           H  
ATOM     22  HE2 TYR A   1      27.666  -3.945  -9.508  1.00 11.24           H  
ATOM     23  HH  TYR A   1      29.187  -4.494  -7.949  1.00 11.30           H  
ATOM     24  N   ALA A   2      24.353   2.279  -7.065  1.00  4.85           N  
ATOM     25  CA  ALA A   2      23.470   3.307  -6.434  1.00  3.81           C  
ATOM     26  C   ALA A   2      23.902   4.713  -6.865  1.00  4.02           C  
ATOM     27  O   ALA A   2      25.049   5.086  -6.715  1.00  4.31           O  
ATOM     28  CB  ALA A   2      23.575   3.188  -4.914  1.00  3.04           C  
ATOM     29  H   ALA A   2      25.258   2.129  -6.721  1.00  5.02           H  
ATOM     30  HA  ALA A   2      22.450   3.140  -6.733  1.00  3.95           H  
ATOM     31  HB1 ALA A   2      24.473   2.649  -4.653  1.00  3.88           H  
ATOM     32  HB2 ALA A   2      23.609   4.173  -4.473  1.00  2.40           H  
ATOM     33  HB3 ALA A   2      22.717   2.656  -4.530  1.00  2.92           H  
ATOM     34  N   SER A   3      22.974   5.463  -7.393  1.00  4.33           N  
ATOM     35  CA  SER A   3      23.316   6.846  -7.840  1.00  5.16           C  
ATOM     36  C   SER A   3      22.093   7.754  -7.740  1.00  5.33           C  
ATOM     37  O   SER A   3      21.714   8.177  -6.667  1.00  4.84           O  
ATOM     38  CB  SER A   3      23.785   6.801  -9.290  1.00  6.42           C  
ATOM     39  OG  SER A   3      24.969   6.017  -9.250  1.00  6.56           O  
ATOM     40  H   SER A   3      22.060   5.122  -7.494  1.00  4.28           H  
ATOM     41  HA  SER A   3      24.102   7.237  -7.225  1.00  5.01           H  
ATOM     42  HB2 SER A   3      23.044   6.328  -9.917  1.00  6.63           H  
ATOM     43  HB3 SER A   3      24.004   7.795  -9.650  1.00  7.16           H  
ATOM     44  HG  SER A   3      24.724   5.101  -9.397  1.00  6.34           H  
ATOM     45  N   LEU A   4      21.508   8.035  -8.871  1.00  6.18           N  
ATOM     46  CA  LEU A   4      20.304   8.914  -8.882  1.00  6.58           C  
ATOM     47  C   LEU A   4      19.366   8.541  -7.735  1.00  5.66           C  
ATOM     48  O   LEU A   4      19.159   7.378  -7.449  1.00  4.88           O  
ATOM     49  CB  LEU A   4      19.576   8.743 -10.214  1.00  7.36           C  
ATOM     50  CG  LEU A   4      18.364   9.677 -10.246  1.00  8.06           C  
ATOM     51  CD1 LEU A   4      18.421  10.532 -11.513  1.00  9.43           C  
ATOM     52  CD2 LEU A   4      17.083   8.839 -10.261  1.00  7.93           C  
ATOM     53  H   LEU A   4      21.859   7.672  -9.708  1.00  6.64           H  
ATOM     54  HA  LEU A   4      20.611   9.940  -8.775  1.00  7.12           H  
ATOM     55  HB2 LEU A   4      20.244   8.987 -11.027  1.00  8.11           H  
ATOM     56  HB3 LEU A   4      19.247   7.719 -10.320  1.00  6.98           H  
ATOM     57  HG  LEU A   4      18.372  10.315  -9.375  1.00  7.97           H  
ATOM     58 HD11 LEU A   4      19.332  11.112 -11.522  1.00  9.57           H  
ATOM     59 HD12 LEU A   4      18.397   9.896 -12.385  1.00  9.67           H  
ATOM     60 HD13 LEU A   4      17.575  11.202 -11.540  1.00 10.17           H  
ATOM     61 HD21 LEU A   4      17.082   8.160  -9.423  1.00  6.94           H  
ATOM     62 HD22 LEU A   4      16.222   9.488 -10.196  1.00  8.73           H  
ATOM     63 HD23 LEU A   4      17.031   8.271 -11.179  1.00  8.25           H  
ATOM     64  N   GLU A   5      18.827   9.545  -7.099  1.00  6.02           N  
ATOM     65  CA  GLU A   5      17.891   9.289  -5.959  1.00  5.25           C  
ATOM     66  C   GLU A   5      16.961   8.113  -6.282  1.00  5.03           C  
ATOM     67  O   GLU A   5      15.918   8.287  -6.880  1.00  5.98           O  
ATOM     68  CB  GLU A   5      17.054  10.544  -5.712  1.00  6.31           C  
ATOM     69  CG  GLU A   5      17.988  11.717  -5.403  1.00  6.91           C  
ATOM     70  CD  GLU A   5      18.683  11.471  -4.063  1.00  6.21           C  
ATOM     71  OE1 GLU A   5      17.966  11.457  -3.076  1.00  6.08           O  
ATOM     72  OE2 GLU A   5      19.892  11.310  -4.101  1.00  6.27           O  
ATOM     73  H   GLU A   5      19.042  10.461  -7.365  1.00  6.92           H  
ATOM     74  HA  GLU A   5      18.459   9.062  -5.074  1.00  4.48           H  
ATOM     75  HB2 GLU A   5      16.468  10.769  -6.590  1.00  7.29           H  
ATOM     76  HB3 GLU A   5      16.390  10.378  -4.876  1.00  5.93           H  
ATOM     77  HG2 GLU A   5      18.732  11.806  -6.180  1.00  7.14           H  
ATOM     78  HG3 GLU A   5      17.418  12.633  -5.346  1.00  7.94           H  
ATOM     79  N   GLU A   6      17.364   6.940  -5.876  1.00  4.13           N  
ATOM     80  CA  GLU A   6      16.522   5.739  -6.148  1.00  4.54           C  
ATOM     81  C   GLU A   6      15.158   5.879  -5.464  1.00  4.41           C  
ATOM     82  O   GLU A   6      14.852   6.903  -4.886  1.00  4.37           O  
ATOM     83  CB  GLU A   6      17.236   4.500  -5.612  1.00  4.01           C  
ATOM     84  CG  GLU A   6      17.408   3.488  -6.746  1.00  5.25           C  
ATOM     85  CD  GLU A   6      18.046   2.212  -6.194  1.00  5.23           C  
ATOM     86  OE1 GLU A   6      18.064   2.099  -4.979  1.00  4.44           O  
ATOM     87  OE2 GLU A   6      18.479   1.422  -7.016  1.00  6.22           O  
ATOM     88  H   GLU A   6      18.213   6.849  -5.396  1.00  3.51           H  
ATOM     89  HA  GLU A   6      16.380   5.635  -7.210  1.00  5.59           H  
ATOM     90  HB2 GLU A   6      18.205   4.778  -5.224  1.00  3.36           H  
ATOM     91  HB3 GLU A   6      16.651   4.059  -4.819  1.00  3.69           H  
ATOM     92  HG2 GLU A   6      16.445   3.249  -7.175  1.00  5.80           H  
ATOM     93  HG3 GLU A   6      18.046   3.903  -7.514  1.00  5.86           H  
ATOM     94  N   GLN A   7      14.370   4.843  -5.544  1.00  4.66           N  
ATOM     95  CA  GLN A   7      13.024   4.895  -4.904  1.00  4.65           C  
ATOM     96  C   GLN A   7      13.164   4.916  -3.382  1.00  3.19           C  
ATOM     97  O   GLN A   7      13.320   5.961  -2.784  1.00  2.38           O  
ATOM     98  CB  GLN A   7      12.223   3.663  -5.323  1.00  5.64           C  
ATOM     99  CG  GLN A   7      13.174   2.477  -5.488  1.00  6.08           C  
ATOM    100  CD  GLN A   7      12.407   1.176  -5.246  1.00  7.06           C  
ATOM    101  OE1 GLN A   7      12.745   0.394  -4.380  1.00  7.14           O  
ATOM    102  NE2 GLN A   7      11.369   0.906  -5.991  1.00  8.10           N  
ATOM    103  H   GLN A   7      14.660   4.036  -6.020  1.00  5.02           H  
ATOM    104  HA  GLN A   7      12.508   5.777  -5.224  1.00  5.22           H  
ATOM    105  HB2 GLN A   7      11.485   3.434  -4.568  1.00  5.53           H  
ATOM    106  HB3 GLN A   7      11.721   3.859  -6.260  1.00  6.52           H  
ATOM    107  HG2 GLN A   7      13.583   2.471  -6.488  1.00  6.83           H  
ATOM    108  HG3 GLN A   7      13.982   2.554  -4.774  1.00  5.22           H  
ATOM    109 HE21 GLN A   7      11.093   1.533  -6.691  1.00  8.27           H  
ATOM    110 HE22 GLN A   7      10.867   0.077  -5.848  1.00  8.84           H  
ATOM    111  N   ASN A   8      13.100   3.759  -2.795  1.00  3.37           N  
ATOM    112  CA  ASN A   8      13.227   3.673  -1.309  1.00  2.53           C  
ATOM    113  C   ASN A   8      11.932   4.141  -0.640  1.00  1.71           C  
ATOM    114  O   ASN A   8      11.584   5.304  -0.698  1.00  1.14           O  
ATOM    115  CB  ASN A   8      14.388   4.557  -0.849  1.00  2.27           C  
ATOM    116  CG  ASN A   8      15.063   3.914   0.364  1.00  2.95           C  
ATOM    117  OD1 ASN A   8      15.043   4.449   1.455  1.00  2.86           O  
ATOM    118  ND2 ASN A   8      15.670   2.768   0.219  1.00  4.17           N  
ATOM    119  H   ASN A   8      12.964   2.949  -3.326  1.00  4.40           H  
ATOM    120  HA  ASN A   8      13.426   2.654  -1.027  1.00  3.33           H  
ATOM    121  HB2 ASN A   8      15.109   4.659  -1.647  1.00  3.05           H  
ATOM    122  HB3 ASN A   8      14.018   5.533  -0.575  1.00  1.67           H  
ATOM    123 HD21 ASN A   8      15.688   2.331  -0.658  1.00  4.57           H  
ATOM    124 HD22 ASN A   8      16.107   2.344   0.987  1.00  4.84           H  
ATOM    125  N   ASN A   9      11.247   3.223  -0.015  1.00  2.32           N  
ATOM    126  CA  ASN A   9       9.972   3.592   0.664  1.00  1.82           C  
ATOM    127  C   ASN A   9       9.801   2.771   1.946  1.00  2.53           C  
ATOM    128  O   ASN A   9      10.191   1.622   2.006  1.00  3.46           O  
ATOM    129  CB  ASN A   9       8.805   3.313  -0.281  1.00  3.14           C  
ATOM    130  CG  ASN A   9       9.054   1.993  -1.014  1.00  4.36           C  
ATOM    131  OD1 ASN A   9      10.069   1.808  -1.655  1.00  4.62           O  
ATOM    132  ND2 ASN A   9       8.153   1.051  -0.947  1.00  5.39           N  
ATOM    133  H   ASN A   9      11.568   2.297   0.007  1.00  3.29           H  
ATOM    134  HA  ASN A   9       9.988   4.641   0.910  1.00  0.84           H  
ATOM    135  HB2 ASN A   9       7.887   3.240   0.283  1.00  3.81           H  
ATOM    136  HB3 ASN A   9       8.718   4.111  -1.003  1.00  3.10           H  
ATOM    137 HD21 ASN A   9       7.332   1.195  -0.432  1.00  5.42           H  
ATOM    138 HD22 ASN A   9       8.297   0.200  -1.411  1.00  6.23           H  
ATOM    139  N   ASP A  10       9.221   3.379   2.945  1.00  2.69           N  
ATOM    140  CA  ASP A  10       9.017   2.647   4.229  1.00  4.07           C  
ATOM    141  C   ASP A  10       7.609   2.045   4.278  1.00  4.41           C  
ATOM    142  O   ASP A  10       7.046   1.862   5.340  1.00  5.28           O  
ATOM    143  CB  ASP A  10       9.193   3.622   5.393  1.00  4.78           C  
ATOM    144  CG  ASP A  10       9.830   4.915   4.877  1.00  4.24           C  
ATOM    145  OD1 ASP A  10      11.050   4.943   4.847  1.00  4.80           O  
ATOM    146  OD2 ASP A  10       9.062   5.801   4.543  1.00  3.79           O  
ATOM    147  H   ASP A  10       8.924   4.308   2.852  1.00  2.26           H  
ATOM    148  HA  ASP A  10       9.747   1.859   4.312  1.00  4.64           H  
ATOM    149  HB2 ASP A  10       8.232   3.848   5.830  1.00  5.16           H  
ATOM    150  HB3 ASP A  10       9.833   3.185   6.144  1.00  5.71           H  
ATOM    151  N   ALA A  11       7.070   1.748   3.127  1.00  3.86           N  
ATOM    152  CA  ALA A  11       5.698   1.161   3.093  1.00  4.31           C  
ATOM    153  C   ALA A  11       5.572   0.171   1.932  1.00  3.88           C  
ATOM    154  O   ALA A  11       6.557  -0.239   1.351  1.00  3.32           O  
ATOM    155  CB  ALA A  11       4.679   2.284   2.915  1.00  4.34           C  
ATOM    156  H   ALA A  11       7.561   1.910   2.295  1.00  3.30           H  
ATOM    157  HA  ALA A  11       5.505   0.650   4.020  1.00  5.17           H  
ATOM    158  HB1 ALA A  11       4.867   3.063   3.637  1.00  4.26           H  
ATOM    159  HB2 ALA A  11       4.759   2.694   1.919  1.00  3.78           H  
ATOM    160  HB3 ALA A  11       3.682   1.896   3.060  1.00  5.39           H  
ATOM    161  N   LEU A  12       4.358  -0.192   1.619  1.00  4.54           N  
ATOM    162  CA  LEU A  12       4.144  -1.155   0.501  1.00  4.26           C  
ATOM    163  C   LEU A  12       4.935  -0.719  -0.738  1.00  2.71           C  
ATOM    164  O   LEU A  12       5.574   0.316  -0.739  1.00  1.97           O  
ATOM    165  CB  LEU A  12       2.655  -1.206   0.168  1.00  5.01           C  
ATOM    166  CG  LEU A  12       2.003  -2.343   0.959  1.00  6.99           C  
ATOM    167  CD1 LEU A  12       0.500  -2.079   1.077  1.00  7.90           C  
ATOM    168  CD2 LEU A  12       2.227  -3.665   0.222  1.00  7.58           C  
ATOM    169  H   LEU A  12       3.593   0.167   2.116  1.00  5.38           H  
ATOM    170  HA  LEU A  12       4.474  -2.133   0.808  1.00  4.84           H  
ATOM    171  HB2 LEU A  12       2.191  -0.268   0.433  1.00  5.14           H  
ATOM    172  HB3 LEU A  12       2.525  -1.378  -0.890  1.00  4.30           H  
ATOM    173  HG  LEU A  12       2.441  -2.398   1.947  1.00  7.57           H  
ATOM    174 HD11 LEU A  12       0.128  -1.681   0.146  1.00  7.61           H  
ATOM    175 HD12 LEU A  12      -0.016  -3.001   1.299  1.00  9.15           H  
ATOM    176 HD13 LEU A  12       0.315  -1.367   1.867  1.00  7.77           H  
ATOM    177 HD21 LEU A  12       3.105  -3.592  -0.403  1.00  7.39           H  
ATOM    178 HD22 LEU A  12       2.364  -4.462   0.937  1.00  8.47           H  
ATOM    179 HD23 LEU A  12       1.369  -3.886  -0.397  1.00  7.61           H  
ATOM    180  N   SER A  13       4.871  -1.520  -1.768  1.00  2.53           N  
ATOM    181  CA  SER A  13       5.616  -1.178  -3.017  1.00  1.34           C  
ATOM    182  C   SER A  13       4.666  -0.507  -4.028  1.00  0.38           C  
ATOM    183  O   SER A  13       3.465  -0.562  -3.875  1.00  0.83           O  
ATOM    184  CB  SER A  13       6.179  -2.469  -3.611  1.00  2.56           C  
ATOM    185  OG  SER A  13       5.720  -3.485  -2.731  1.00  2.33           O  
ATOM    186  H   SER A  13       4.339  -2.341  -1.721  1.00  3.40           H  
ATOM    187  HA  SER A  13       6.418  -0.514  -2.774  1.00  0.80           H  
ATOM    188  HB2 SER A  13       5.793  -2.634  -4.606  1.00  3.36           H  
ATOM    189  HB3 SER A  13       7.259  -2.446  -3.624  1.00  3.35           H  
ATOM    190  HG  SER A  13       4.760  -3.463  -2.728  1.00  1.99           H  
ATOM    191  N   PRO A  14       5.231   0.119  -5.050  1.00  0.66           N  
ATOM    192  CA  PRO A  14       4.420   0.790  -6.074  1.00  1.58           C  
ATOM    193  C   PRO A  14       3.398  -0.179  -6.677  1.00  1.57           C  
ATOM    194  O   PRO A  14       2.354   0.228  -7.145  1.00  2.05           O  
ATOM    195  CB  PRO A  14       5.419   1.258  -7.139  1.00  2.48           C  
ATOM    196  CG  PRO A  14       6.845   0.884  -6.636  1.00  2.28           C  
ATOM    197  CD  PRO A  14       6.689   0.195  -5.267  1.00  1.20           C  
ATOM    198  HA  PRO A  14       3.921   1.642  -5.651  1.00  1.90           H  
ATOM    199  HB2 PRO A  14       5.217   0.762  -8.078  1.00  2.92           H  
ATOM    200  HB3 PRO A  14       5.343   2.327  -7.272  1.00  2.98           H  
ATOM    201  HG2 PRO A  14       7.318   0.210  -7.335  1.00  2.82           H  
ATOM    202  HG3 PRO A  14       7.446   1.776  -6.534  1.00  2.56           H  
ATOM    203  HD2 PRO A  14       7.119  -0.790  -5.294  1.00  1.58           H  
ATOM    204  HD3 PRO A  14       7.153   0.790  -4.496  1.00  0.84           H  
ATOM    205  N   ALA A  15       3.720  -1.444  -6.650  1.00  1.41           N  
ATOM    206  CA  ALA A  15       2.773  -2.451  -7.212  1.00  1.69           C  
ATOM    207  C   ALA A  15       1.475  -2.452  -6.398  1.00  1.06           C  
ATOM    208  O   ALA A  15       0.518  -3.115  -6.747  1.00  1.21           O  
ATOM    209  CB  ALA A  15       3.416  -3.835  -7.148  1.00  2.24           C  
ATOM    210  H   ALA A  15       4.574  -1.730  -6.265  1.00  1.45           H  
ATOM    211  HA  ALA A  15       2.554  -2.205  -8.237  1.00  2.12           H  
ATOM    212  HB1 ALA A  15       4.435  -3.748  -6.802  1.00  2.57           H  
ATOM    213  HB2 ALA A  15       2.862  -4.464  -6.467  1.00  1.64           H  
ATOM    214  HB3 ALA A  15       3.411  -4.284  -8.131  1.00  3.31           H  
ATOM    215  N   ILE A  16       1.474  -1.703  -5.328  1.00  0.41           N  
ATOM    216  CA  ILE A  16       0.253  -1.639  -4.475  1.00  0.38           C  
ATOM    217  C   ILE A  16      -0.981  -1.385  -5.346  1.00  0.58           C  
ATOM    218  O   ILE A  16      -2.091  -1.693  -4.961  1.00  0.90           O  
ATOM    219  CB  ILE A  16       0.412  -0.502  -3.461  1.00  0.77           C  
ATOM    220  CG1 ILE A  16      -0.778  -0.514  -2.495  1.00  1.27           C  
ATOM    221  CG2 ILE A  16       0.448   0.833  -4.202  1.00  0.95           C  
ATOM    222  CD1 ILE A  16      -0.610   0.616  -1.475  1.00  1.74           C  
ATOM    223  H   ILE A  16       2.270  -1.185  -5.089  1.00  0.33           H  
ATOM    224  HA  ILE A  16       0.133  -2.572  -3.949  1.00  0.74           H  
ATOM    225  HB  ILE A  16       1.333  -0.633  -2.910  1.00  0.79           H  
ATOM    226 HG12 ILE A  16      -1.694  -0.369  -3.048  1.00  1.24           H  
ATOM    227 HG13 ILE A  16      -0.821  -1.462  -1.981  1.00  1.41           H  
ATOM    228 HG21 ILE A  16       1.034   0.735  -5.103  1.00  0.64           H  
ATOM    229 HG22 ILE A  16      -0.557   1.132  -4.464  1.00  1.69           H  
ATOM    230 HG23 ILE A  16       0.890   1.589  -3.571  1.00  1.81           H  
ATOM    231 HD11 ILE A  16       0.438   0.754  -1.251  1.00  2.15           H  
ATOM    232 HD12 ILE A  16      -1.011   1.533  -1.879  1.00  1.06           H  
ATOM    233 HD13 ILE A  16      -1.137   0.368  -0.566  1.00  2.77           H  
ATOM    234  N   ARG A  17      -0.757  -0.826  -6.505  1.00  0.85           N  
ATOM    235  CA  ARG A  17      -1.904  -0.549  -7.418  1.00  1.32           C  
ATOM    236  C   ARG A  17      -2.441  -1.863  -7.994  1.00  1.26           C  
ATOM    237  O   ARG A  17      -3.636  -2.062  -8.084  1.00  1.39           O  
ATOM    238  CB  ARG A  17      -1.430   0.351  -8.559  1.00  1.76           C  
ATOM    239  CG  ARG A  17      -1.179   1.760  -8.018  1.00  1.95           C  
ATOM    240  CD  ARG A  17      -2.295   2.689  -8.498  1.00  3.36           C  
ATOM    241  NE  ARG A  17      -2.064   4.052  -7.941  1.00  3.93           N  
ATOM    242  CZ  ARG A  17      -3.087   4.799  -7.628  1.00  5.20           C  
ATOM    243  NH1 ARG A  17      -4.047   4.285  -6.908  1.00  6.08           N  
ATOM    244  NH2 ARG A  17      -3.116   6.035  -8.046  1.00  5.76           N  
ATOM    245  H   ARG A  17       0.156  -0.592  -6.772  1.00  0.95           H  
ATOM    246  HA  ARG A  17      -2.686  -0.051  -6.871  1.00  1.47           H  
ATOM    247  HB2 ARG A  17      -0.518  -0.044  -8.979  1.00  1.72           H  
ATOM    248  HB3 ARG A  17      -2.186   0.388  -9.329  1.00  2.03           H  
ATOM    249  HG2 ARG A  17      -1.165   1.737  -6.938  1.00  1.91           H  
ATOM    250  HG3 ARG A  17      -0.226   2.122  -8.376  1.00  1.60           H  
ATOM    251  HD2 ARG A  17      -2.293   2.739  -9.577  1.00  3.34           H  
ATOM    252  HD3 ARG A  17      -3.251   2.321  -8.158  1.00  4.29           H  
ATOM    253  HE  ARG A  17      -1.151   4.384  -7.810  1.00  3.54           H  
ATOM    254 HH11 ARG A  17      -3.990   3.333  -6.606  1.00  5.89           H  
ATOM    255 HH12 ARG A  17      -4.838   4.842  -6.660  1.00  7.08           H  
ATOM    256 HH21 ARG A  17      -2.362   6.395  -8.596  1.00  5.42           H  
ATOM    257 HH22 ARG A  17      -3.893   6.621  -7.816  1.00  6.70           H  
ATOM    258  N   ARG A  18      -1.542  -2.732  -8.372  1.00  1.15           N  
ATOM    259  CA  ARG A  18      -1.982  -4.040  -8.941  1.00  1.17           C  
ATOM    260  C   ARG A  18      -2.587  -4.913  -7.838  1.00  0.96           C  
ATOM    261  O   ARG A  18      -3.288  -5.868  -8.111  1.00  1.26           O  
ATOM    262  CB  ARG A  18      -0.774  -4.752  -9.549  1.00  1.28           C  
ATOM    263  CG  ARG A  18      -0.313  -3.989 -10.793  1.00  1.55           C  
ATOM    264  CD  ARG A  18       1.103  -4.437 -11.159  1.00  1.06           C  
ATOM    265  NE  ARG A  18       1.203  -4.562 -12.641  1.00  1.73           N  
ATOM    266  CZ  ARG A  18       0.573  -5.531 -13.246  1.00  2.23           C  
ATOM    267  NH1 ARG A  18       0.474  -6.688 -12.649  1.00  2.29           N  
ATOM    268  NH2 ARG A  18       0.064  -5.313 -14.427  1.00  3.44           N  
ATOM    269  H   ARG A  18      -0.589  -2.528  -8.282  1.00  1.13           H  
ATOM    270  HA  ARG A  18      -2.718  -3.869  -9.708  1.00  1.31           H  
ATOM    271  HB2 ARG A  18       0.028  -4.787  -8.827  1.00  1.19           H  
ATOM    272  HB3 ARG A  18      -1.047  -5.761  -9.823  1.00  1.28           H  
ATOM    273  HG2 ARG A  18      -0.983  -4.195 -11.613  1.00  1.74           H  
ATOM    274  HG3 ARG A  18      -0.317  -2.928 -10.589  1.00  2.26           H  
ATOM    275  HD2 ARG A  18       1.821  -3.708 -10.812  1.00  1.97           H  
ATOM    276  HD3 ARG A  18       1.315  -5.393 -10.705  1.00  0.37           H  
ATOM    277  HE  ARG A  18       1.737  -3.922 -13.156  1.00  2.39           H  
ATOM    278 HH11 ARG A  18       0.877  -6.819 -11.744  1.00  1.85           H  
ATOM    279 HH12 ARG A  18      -0.005  -7.443 -13.098  1.00  3.27           H  
ATOM    280 HH21 ARG A  18       0.160  -4.413 -14.854  1.00  3.96           H  
ATOM    281 HH22 ARG A  18      -0.422  -6.044 -14.905  1.00  4.09           H  
ATOM    282  N   LEU A  19      -2.301  -4.563  -6.615  1.00  0.48           N  
ATOM    283  CA  LEU A  19      -2.849  -5.357  -5.477  1.00  0.33           C  
ATOM    284  C   LEU A  19      -4.381  -5.387  -5.546  1.00  0.37           C  
ATOM    285  O   LEU A  19      -5.001  -6.369  -5.187  1.00  0.36           O  
ATOM    286  CB  LEU A  19      -2.407  -4.711  -4.164  1.00  0.36           C  
ATOM    287  CG  LEU A  19      -2.695  -5.670  -3.006  1.00  0.53           C  
ATOM    288  CD1 LEU A  19      -1.474  -6.564  -2.775  1.00  0.79           C  
ATOM    289  CD2 LEU A  19      -2.971  -4.859  -1.738  1.00  0.73           C  
ATOM    290  H   LEU A  19      -1.730  -3.786  -6.444  1.00  0.31           H  
ATOM    291  HA  LEU A  19      -2.469  -6.362  -5.526  1.00  0.43           H  
ATOM    292  HB2 LEU A  19      -1.349  -4.500  -4.204  1.00  0.39           H  
ATOM    293  HB3 LEU A  19      -2.946  -3.788  -4.015  1.00  0.40           H  
ATOM    294  HG  LEU A  19      -3.553  -6.281  -3.242  1.00  0.46           H  
ATOM    295 HD11 LEU A  19      -1.014  -6.803  -3.722  1.00  1.78           H  
ATOM    296 HD12 LEU A  19      -0.758  -6.047  -2.153  1.00  0.50           H  
ATOM    297 HD13 LEU A  19      -1.778  -7.476  -2.286  1.00  1.68           H  
ATOM    298 HD21 LEU A  19      -2.115  -4.243  -1.506  1.00  1.24           H  
ATOM    299 HD22 LEU A  19      -3.832  -4.227  -1.891  1.00  0.66           H  
ATOM    300 HD23 LEU A  19      -3.163  -5.527  -0.912  1.00  1.77           H  
ATOM    301  N   LEU A  20      -4.958  -4.310  -6.006  1.00  0.50           N  
ATOM    302  CA  LEU A  20      -6.447  -4.262  -6.106  1.00  0.65           C  
ATOM    303  C   LEU A  20      -6.940  -5.308  -7.110  1.00  0.79           C  
ATOM    304  O   LEU A  20      -8.007  -5.869  -6.954  1.00  0.92           O  
ATOM    305  CB  LEU A  20      -6.872  -2.870  -6.570  1.00  0.71           C  
ATOM    306  CG  LEU A  20      -7.083  -1.976  -5.347  1.00  0.97           C  
ATOM    307  CD1 LEU A  20      -6.884  -0.514  -5.752  1.00  1.12           C  
ATOM    308  CD2 LEU A  20      -8.510  -2.163  -4.825  1.00  1.03           C  
ATOM    309  H   LEU A  20      -4.419  -3.540  -6.282  1.00  0.52           H  
ATOM    310  HA  LEU A  20      -6.878  -4.463  -5.140  1.00  0.64           H  
ATOM    311  HB2 LEU A  20      -6.104  -2.447  -7.201  1.00  0.76           H  
ATOM    312  HB3 LEU A  20      -7.792  -2.940  -7.131  1.00  0.57           H  
ATOM    313  HG  LEU A  20      -6.375  -2.239  -4.576  1.00  1.05           H  
ATOM    314 HD11 LEU A  20      -7.259  -0.359  -6.753  1.00  1.23           H  
ATOM    315 HD12 LEU A  20      -7.417   0.130  -5.069  1.00  2.23           H  
ATOM    316 HD13 LEU A  20      -5.832  -0.268  -5.724  1.00  1.04           H  
ATOM    317 HD21 LEU A  20      -8.850  -3.165  -5.047  1.00  1.61           H  
ATOM    318 HD22 LEU A  20      -8.529  -2.009  -3.756  1.00  1.49           H  
ATOM    319 HD23 LEU A  20      -9.168  -1.451  -5.300  1.00  1.35           H  
ATOM    320  N   ALA A  21      -6.152  -5.546  -8.122  1.00  0.79           N  
ATOM    321  CA  ALA A  21      -6.557  -6.552  -9.148  1.00  0.94           C  
ATOM    322  C   ALA A  21      -6.226  -7.965  -8.658  1.00  0.84           C  
ATOM    323  O   ALA A  21      -6.820  -8.932  -9.094  1.00  1.04           O  
ATOM    324  CB  ALA A  21      -5.802  -6.273 -10.447  1.00  1.05           C  
ATOM    325  H   ALA A  21      -5.300  -5.068  -8.209  1.00  0.72           H  
ATOM    326  HA  ALA A  21      -7.615  -6.474  -9.326  1.00  1.05           H  
ATOM    327  HB1 ALA A  21      -5.770  -5.209 -10.628  1.00  1.60           H  
ATOM    328  HB2 ALA A  21      -4.794  -6.652 -10.371  1.00  0.74           H  
ATOM    329  HB3 ALA A  21      -6.303  -6.759 -11.271  1.00  1.80           H  
ATOM    330  N   GLU A  22      -5.284  -8.054  -7.760  1.00  0.54           N  
ATOM    331  CA  GLU A  22      -4.901  -9.395  -7.228  1.00  0.43           C  
ATOM    332  C   GLU A  22      -5.995  -9.922  -6.294  1.00  0.44           C  
ATOM    333  O   GLU A  22      -6.091 -11.111  -6.057  1.00  0.60           O  
ATOM    334  CB  GLU A  22      -3.588  -9.269  -6.457  1.00  0.26           C  
ATOM    335  CG  GLU A  22      -2.926 -10.644  -6.364  1.00  0.22           C  
ATOM    336  CD  GLU A  22      -1.942 -10.812  -7.523  1.00  1.51           C  
ATOM    337  OE1 GLU A  22      -2.362 -10.528  -8.634  1.00  2.82           O  
ATOM    338  OE2 GLU A  22      -0.828 -11.214  -7.234  1.00  1.51           O  
ATOM    339  H   GLU A  22      -4.831  -7.246  -7.438  1.00  0.39           H  
ATOM    340  HA  GLU A  22      -4.768 -10.080  -8.047  1.00  0.50           H  
ATOM    341  HB2 GLU A  22      -2.930  -8.583  -6.970  1.00  0.42           H  
ATOM    342  HB3 GLU A  22      -3.785  -8.893  -5.464  1.00  0.25           H  
ATOM    343  HG2 GLU A  22      -2.393 -10.732  -5.428  1.00  0.73           H  
ATOM    344  HG3 GLU A  22      -3.679 -11.417  -6.420  1.00  0.74           H  
ATOM    345  N   HIS A  23      -6.795  -9.023  -5.785  1.00  0.45           N  
ATOM    346  CA  HIS A  23      -7.891  -9.447  -4.862  1.00  0.47           C  
ATOM    347  C   HIS A  23      -9.228  -9.484  -5.611  1.00  0.68           C  
ATOM    348  O   HIS A  23     -10.225  -9.939  -5.086  1.00  0.80           O  
ATOM    349  CB  HIS A  23      -7.984  -8.451  -3.708  1.00  0.59           C  
ATOM    350  CG  HIS A  23      -6.669  -8.463  -2.924  1.00  0.82           C  
ATOM    351  ND1 HIS A  23      -6.140  -9.483  -2.423  1.00  1.03           N  
ATOM    352  CD2 HIS A  23      -5.819  -7.419  -2.609  1.00  0.91           C  
ATOM    353  CE1 HIS A  23      -5.053  -9.195  -1.830  1.00  1.21           C  
ATOM    354  NE2 HIS A  23      -4.768  -7.897  -1.897  1.00  1.14           N  
ATOM    355  H   HIS A  23      -6.678  -8.076  -6.007  1.00  0.56           H  
ATOM    356  HA  HIS A  23      -7.674 -10.425  -4.471  1.00  0.65           H  
ATOM    357  HB2 HIS A  23      -8.160  -7.458  -4.094  1.00  0.55           H  
ATOM    358  HB3 HIS A  23      -8.793  -8.728  -3.049  1.00  0.77           H  
ATOM    359  HD1 HIS A  23      -6.517 -10.386  -2.481  1.00  1.07           H  
ATOM    360  HD2 HIS A  23      -5.967  -6.386  -2.887  1.00  0.88           H  
ATOM    361  HE1 HIS A  23      -4.432  -9.922  -1.328  1.00  1.43           H  
ATOM    362  N   ASN A  24      -9.218  -9.004  -6.824  1.00  0.89           N  
ATOM    363  CA  ASN A  24     -10.480  -9.002  -7.622  1.00  1.32           C  
ATOM    364  C   ASN A  24     -11.458  -7.964  -7.061  1.00  1.08           C  
ATOM    365  O   ASN A  24     -12.648  -8.200  -6.997  1.00  1.09           O  
ATOM    366  CB  ASN A  24     -11.113 -10.391  -7.556  1.00  1.68           C  
ATOM    367  CG  ASN A  24     -11.745 -10.724  -8.909  1.00  1.98           C  
ATOM    368  OD1 ASN A  24     -12.755 -10.165  -9.289  1.00  2.24           O  
ATOM    369  ND2 ASN A  24     -11.183 -11.627  -9.666  1.00  2.52           N  
ATOM    370  H   ASN A  24      -8.390  -8.647  -7.209  1.00  0.83           H  
ATOM    371  HA  ASN A  24     -10.254  -8.762  -8.646  1.00  1.74           H  
ATOM    372  HB2 ASN A  24     -10.356 -11.128  -7.326  1.00  1.71           H  
ATOM    373  HB3 ASN A  24     -11.874 -10.412  -6.791  1.00  2.12           H  
ATOM    374 HD21 ASN A  24     -10.369 -12.081  -9.364  1.00  2.90           H  
ATOM    375 HD22 ASN A  24     -11.576 -11.850 -10.534  1.00  2.80           H  
ATOM    376  N   LEU A  25     -10.928  -6.835  -6.670  1.00  0.99           N  
ATOM    377  CA  LEU A  25     -11.803  -5.762  -6.108  1.00  0.96           C  
ATOM    378  C   LEU A  25     -11.372  -4.393  -6.641  1.00  0.86           C  
ATOM    379  O   LEU A  25     -10.200  -4.146  -6.848  1.00  1.12           O  
ATOM    380  CB  LEU A  25     -11.686  -5.772  -4.584  1.00  1.28           C  
ATOM    381  CG  LEU A  25     -12.648  -6.813  -4.011  1.00  1.94           C  
ATOM    382  CD1 LEU A  25     -12.072  -7.365  -2.705  1.00  2.41           C  
ATOM    383  CD2 LEU A  25     -13.997  -6.150  -3.725  1.00  2.07           C  
ATOM    384  H   LEU A  25      -9.962  -6.693  -6.748  1.00  1.05           H  
ATOM    385  HA  LEU A  25     -12.826  -5.948  -6.387  1.00  1.22           H  
ATOM    386  HB2 LEU A  25     -10.674  -6.018  -4.301  1.00  1.45           H  
ATOM    387  HB3 LEU A  25     -11.935  -4.795  -4.195  1.00  1.15           H  
ATOM    388  HG  LEU A  25     -12.780  -7.617  -4.719  1.00  2.15           H  
ATOM    389 HD11 LEU A  25     -11.652  -6.559  -2.123  1.00  2.03           H  
ATOM    390 HD12 LEU A  25     -12.854  -7.847  -2.137  1.00  3.47           H  
ATOM    391 HD13 LEU A  25     -11.297  -8.086  -2.925  1.00  2.49           H  
ATOM    392 HD21 LEU A  25     -14.372  -5.683  -4.624  1.00  3.05           H  
ATOM    393 HD22 LEU A  25     -14.706  -6.893  -3.389  1.00  2.35           H  
ATOM    394 HD23 LEU A  25     -13.878  -5.399  -2.958  1.00  1.79           H  
ATOM    395  N   ASP A  26     -12.329  -3.532  -6.853  1.00  1.06           N  
ATOM    396  CA  ASP A  26     -11.992  -2.174  -7.369  1.00  1.48           C  
ATOM    397  C   ASP A  26     -11.863  -1.185  -6.206  1.00  1.31           C  
ATOM    398  O   ASP A  26     -12.548  -1.302  -5.210  1.00  1.32           O  
ATOM    399  CB  ASP A  26     -13.100  -1.708  -8.313  1.00  2.13           C  
ATOM    400  CG  ASP A  26     -12.494  -0.826  -9.406  1.00  3.46           C  
ATOM    401  OD1 ASP A  26     -11.788  -1.388 -10.227  1.00  4.24           O  
ATOM    402  OD2 ASP A  26     -12.773   0.361  -9.360  1.00  4.08           O  
ATOM    403  H   ASP A  26     -13.261  -3.776  -6.675  1.00  1.20           H  
ATOM    404  HA  ASP A  26     -11.061  -2.217  -7.907  1.00  1.64           H  
ATOM    405  HB2 ASP A  26     -13.576  -2.564  -8.769  1.00  2.74           H  
ATOM    406  HB3 ASP A  26     -13.835  -1.141  -7.763  1.00  1.43           H  
ATOM    407  N   ALA A  27     -10.986  -0.231  -6.358  1.00  1.20           N  
ATOM    408  CA  ALA A  27     -10.800   0.772  -5.269  1.00  1.04           C  
ATOM    409  C   ALA A  27     -12.072   1.609  -5.101  1.00  0.95           C  
ATOM    410  O   ALA A  27     -12.257   2.267  -4.097  1.00  0.88           O  
ATOM    411  CB  ALA A  27      -9.630   1.688  -5.625  1.00  0.95           C  
ATOM    412  H   ALA A  27     -10.454  -0.174  -7.179  1.00  1.25           H  
ATOM    413  HA  ALA A  27     -10.584   0.262  -4.345  1.00  1.07           H  
ATOM    414  HB1 ALA A  27      -9.031   1.230  -6.399  1.00  1.56           H  
ATOM    415  HB2 ALA A  27     -10.006   2.636  -5.981  1.00  0.98           H  
ATOM    416  HB3 ALA A  27      -9.017   1.852  -4.751  1.00  1.19           H  
ATOM    417  N   SER A  28     -12.922   1.565  -6.090  1.00  0.97           N  
ATOM    418  CA  SER A  28     -14.186   2.353  -6.003  1.00  0.90           C  
ATOM    419  C   SER A  28     -14.870   2.101  -4.657  1.00  0.95           C  
ATOM    420  O   SER A  28     -15.521   2.972  -4.115  1.00  0.92           O  
ATOM    421  CB  SER A  28     -15.119   1.929  -7.136  1.00  0.88           C  
ATOM    422  OG  SER A  28     -15.050   3.004  -8.063  1.00  1.44           O  
ATOM    423  H   SER A  28     -12.732   1.020  -6.882  1.00  1.05           H  
ATOM    424  HA  SER A  28     -13.962   3.401  -6.099  1.00  0.84           H  
ATOM    425  HB2 SER A  28     -14.773   1.016  -7.597  1.00  1.74           H  
ATOM    426  HB3 SER A  28     -16.130   1.811  -6.776  1.00  0.52           H  
ATOM    427  HG  SER A  28     -14.352   2.809  -8.692  1.00  2.12           H  
ATOM    428  N   ALA A  29     -14.708   0.911  -4.147  1.00  1.04           N  
ATOM    429  CA  ALA A  29     -15.340   0.584  -2.836  1.00  1.10           C  
ATOM    430  C   ALA A  29     -14.405   0.980  -1.688  1.00  1.22           C  
ATOM    431  O   ALA A  29     -14.849   1.298  -0.602  1.00  1.24           O  
ATOM    432  CB  ALA A  29     -15.617  -0.917  -2.775  1.00  1.12           C  
ATOM    433  H   ALA A  29     -14.177   0.238  -4.621  1.00  1.06           H  
ATOM    434  HA  ALA A  29     -16.268   1.121  -2.743  1.00  1.07           H  
ATOM    435  HB1 ALA A  29     -15.020  -1.428  -3.517  1.00  2.01           H  
ATOM    436  HB2 ALA A  29     -15.366  -1.295  -1.795  1.00  1.50           H  
ATOM    437  HB3 ALA A  29     -16.662  -1.104  -2.970  1.00  0.61           H  
ATOM    438  N   ILE A  30     -13.127   0.952  -1.955  1.00  1.29           N  
ATOM    439  CA  ILE A  30     -12.147   1.324  -0.892  1.00  1.41           C  
ATOM    440  C   ILE A  30     -11.945   2.842  -0.871  1.00  1.45           C  
ATOM    441  O   ILE A  30     -11.379   3.409  -1.786  1.00  1.84           O  
ATOM    442  CB  ILE A  30     -10.810   0.632  -1.184  1.00  1.46           C  
ATOM    443  CG1 ILE A  30     -11.064  -0.850  -1.527  1.00  1.44           C  
ATOM    444  CG2 ILE A  30      -9.884   0.744   0.043  1.00  1.57           C  
ATOM    445  CD1 ILE A  30     -12.033  -1.471  -0.512  1.00  1.37           C  
ATOM    446  H   ILE A  30     -12.814   0.690  -2.845  1.00  1.28           H  
ATOM    447  HA  ILE A  30     -12.520   1.001   0.062  1.00  1.44           H  
ATOM    448  HB  ILE A  30     -10.339   1.115  -2.026  1.00  1.44           H  
ATOM    449 HG12 ILE A  30     -11.496  -0.915  -2.513  1.00  1.52           H  
ATOM    450 HG13 ILE A  30     -10.131  -1.394  -1.518  1.00  1.42           H  
ATOM    451 HG21 ILE A  30     -10.363   1.324   0.817  1.00  0.62           H  
ATOM    452 HG22 ILE A  30      -9.652  -0.236   0.427  1.00  2.24           H  
ATOM    453 HG23 ILE A  30      -8.964   1.234  -0.243  1.00  2.25           H  
ATOM    454 HD11 ILE A  30     -11.764  -1.172   0.489  1.00  1.25           H  
ATOM    455 HD12 ILE A  30     -13.040  -1.142  -0.720  1.00  1.42           H  
ATOM    456 HD13 ILE A  30     -11.992  -2.548  -0.583  1.00  2.18           H  
ATOM    457  N   LYS A  31     -12.415   3.470   0.172  1.00  1.09           N  
ATOM    458  CA  LYS A  31     -12.260   4.951   0.268  1.00  1.09           C  
ATOM    459  C   LYS A  31     -10.818   5.311   0.640  1.00  1.01           C  
ATOM    460  O   LYS A  31     -10.079   4.485   1.140  1.00  1.41           O  
ATOM    461  CB  LYS A  31     -13.209   5.484   1.341  1.00  0.98           C  
ATOM    462  CG  LYS A  31     -14.581   5.740   0.715  1.00  1.41           C  
ATOM    463  CD  LYS A  31     -15.552   6.196   1.805  1.00  1.17           C  
ATOM    464  CE  LYS A  31     -16.982   6.128   1.265  1.00  2.12           C  
ATOM    465  NZ  LYS A  31     -17.738   7.358   1.637  1.00  2.28           N  
ATOM    466  H   LYS A  31     -12.863   2.972   0.887  1.00  0.88           H  
ATOM    467  HA  LYS A  31     -12.507   5.398  -0.679  1.00  1.25           H  
ATOM    468  HB2 LYS A  31     -13.303   4.758   2.135  1.00  1.13           H  
ATOM    469  HB3 LYS A  31     -12.818   6.405   1.747  1.00  1.10           H  
ATOM    470  HG2 LYS A  31     -14.497   6.508  -0.041  1.00  1.84           H  
ATOM    471  HG3 LYS A  31     -14.948   4.833   0.258  1.00  1.87           H  
ATOM    472  HD2 LYS A  31     -15.459   5.550   2.667  1.00  0.87           H  
ATOM    473  HD3 LYS A  31     -15.322   7.210   2.097  1.00  1.25           H  
ATOM    474  HE2 LYS A  31     -16.958   6.041   0.189  1.00  2.93           H  
ATOM    475  HE3 LYS A  31     -17.485   5.267   1.678  1.00  2.38           H  
ATOM    476  HZ1 LYS A  31     -17.220   7.874   2.375  1.00  1.83           H  
ATOM    477  HZ2 LYS A  31     -17.846   7.964   0.799  1.00  3.10           H  
ATOM    478  HZ3 LYS A  31     -18.678   7.091   1.995  1.00  2.60           H  
ATOM    479  N   GLY A  32     -10.450   6.538   0.387  1.00  0.71           N  
ATOM    480  CA  GLY A  32      -9.064   6.972   0.719  1.00  0.79           C  
ATOM    481  C   GLY A  32      -9.036   7.682   2.074  1.00  1.27           C  
ATOM    482  O   GLY A  32      -9.382   8.842   2.177  1.00  1.53           O  
ATOM    483  H   GLY A  32     -11.081   7.169  -0.017  1.00  0.71           H  
ATOM    484  HA2 GLY A  32      -8.417   6.107   0.756  1.00  0.80           H  
ATOM    485  HA3 GLY A  32      -8.709   7.648  -0.044  1.00  0.97           H  
ATOM    486  N   THR A  33      -8.628   6.968   3.088  1.00  1.72           N  
ATOM    487  CA  THR A  33      -8.573   7.587   4.445  1.00  2.44           C  
ATOM    488  C   THR A  33      -7.177   8.164   4.708  1.00  2.59           C  
ATOM    489  O   THR A  33      -6.836   8.483   5.830  1.00  3.31           O  
ATOM    490  CB  THR A  33      -8.890   6.519   5.495  1.00  2.94           C  
ATOM    491  OG1 THR A  33      -7.783   5.623   5.447  1.00  2.80           O  
ATOM    492  CG2 THR A  33     -10.103   5.683   5.095  1.00  3.20           C  
ATOM    493  H   THR A  33      -8.359   6.034   2.959  1.00  1.74           H  
ATOM    494  HA  THR A  33      -9.303   8.375   4.509  1.00  2.61           H  
ATOM    495  HB  THR A  33      -9.011   6.939   6.477  1.00  3.33           H  
ATOM    496  HG1 THR A  33      -7.930   4.935   6.101  1.00  3.37           H  
ATOM    497 HG21 THR A  33     -10.814   6.301   4.567  1.00  2.46           H  
ATOM    498 HG22 THR A  33      -9.791   4.873   4.453  1.00  3.96           H  
ATOM    499 HG23 THR A  33     -10.572   5.276   5.978  1.00  3.63           H  
ATOM    500  N   GLY A  34      -6.401   8.286   3.667  1.00  1.94           N  
ATOM    501  CA  GLY A  34      -5.027   8.839   3.838  1.00  2.04           C  
ATOM    502  C   GLY A  34      -5.089  10.331   4.174  1.00  2.19           C  
ATOM    503  O   GLY A  34      -6.155  10.910   4.242  1.00  2.13           O  
ATOM    504  H   GLY A  34      -6.718   8.016   2.780  1.00  1.42           H  
ATOM    505  HA2 GLY A  34      -4.529   8.314   4.639  1.00  2.17           H  
ATOM    506  HA3 GLY A  34      -4.472   8.703   2.922  1.00  1.90           H  
ATOM    507  N   VAL A  35      -3.943  10.921   4.378  1.00  2.43           N  
ATOM    508  CA  VAL A  35      -3.917  12.376   4.708  1.00  2.65           C  
ATOM    509  C   VAL A  35      -4.592  13.182   3.595  1.00  2.49           C  
ATOM    510  O   VAL A  35      -4.288  13.014   2.432  1.00  2.11           O  
ATOM    511  CB  VAL A  35      -2.465  12.828   4.857  1.00  2.82           C  
ATOM    512  CG1 VAL A  35      -2.425  14.349   5.018  1.00  2.86           C  
ATOM    513  CG2 VAL A  35      -1.859  12.174   6.100  1.00  3.02           C  
ATOM    514  H   VAL A  35      -3.107  10.413   4.314  1.00  2.49           H  
ATOM    515  HA  VAL A  35      -4.438  12.541   5.636  1.00  2.81           H  
ATOM    516  HB  VAL A  35      -1.903  12.539   3.982  1.00  2.78           H  
ATOM    517 HG11 VAL A  35      -3.187  14.662   5.717  1.00  3.35           H  
ATOM    518 HG12 VAL A  35      -1.457  14.651   5.389  1.00  3.27           H  
ATOM    519 HG13 VAL A  35      -2.603  14.821   4.063  1.00  2.14           H  
ATOM    520 HG21 VAL A  35      -2.452  12.421   6.969  1.00  3.50           H  
ATOM    521 HG22 VAL A  35      -1.841  11.101   5.976  1.00  3.22           H  
ATOM    522 HG23 VAL A  35      -0.850  12.532   6.245  1.00  2.99           H  
ATOM    523  N   GLY A  36      -5.496  14.041   3.977  1.00  3.12           N  
ATOM    524  CA  GLY A  36      -6.201  14.864   2.953  1.00  3.13           C  
ATOM    525  C   GLY A  36      -7.334  14.060   2.314  1.00  3.10           C  
ATOM    526  O   GLY A  36      -8.224  14.617   1.703  1.00  3.36           O  
ATOM    527  H   GLY A  36      -5.712  14.144   4.928  1.00  3.71           H  
ATOM    528  HA2 GLY A  36      -6.609  15.747   3.424  1.00  3.29           H  
ATOM    529  HA3 GLY A  36      -5.497  15.162   2.190  1.00  3.01           H  
ATOM    530  N   GLY A  37      -7.275  12.764   2.468  1.00  2.86           N  
ATOM    531  CA  GLY A  37      -8.339  11.902   1.879  1.00  2.81           C  
ATOM    532  C   GLY A  37      -7.862  11.290   0.559  1.00  2.27           C  
ATOM    533  O   GLY A  37      -8.397  11.586  -0.492  1.00  2.31           O  
ATOM    534  H   GLY A  37      -6.536  12.360   2.970  1.00  2.77           H  
ATOM    535  HA2 GLY A  37      -8.581  11.110   2.572  1.00  2.82           H  
ATOM    536  HA3 GLY A  37      -9.222  12.497   1.697  1.00  3.22           H  
ATOM    537  N   ARG A  38      -6.864  10.451   0.645  1.00  2.09           N  
ATOM    538  CA  ARG A  38      -6.336   9.805  -0.596  1.00  1.58           C  
ATOM    539  C   ARG A  38      -5.992   8.336  -0.322  1.00  1.17           C  
ATOM    540  O   ARG A  38      -5.707   7.961   0.798  1.00  1.24           O  
ATOM    541  CB  ARG A  38      -5.081  10.550  -1.056  1.00  1.25           C  
ATOM    542  CG  ARG A  38      -4.057  10.568   0.080  1.00  2.78           C  
ATOM    543  CD  ARG A  38      -2.905  11.501  -0.301  1.00  2.63           C  
ATOM    544  NE  ARG A  38      -1.614  10.782  -0.106  1.00  3.11           N  
ATOM    545  CZ  ARG A  38      -0.720  11.276   0.707  1.00  4.27           C  
ATOM    546  NH1 ARG A  38      -0.215  12.451   0.448  1.00  4.36           N  
ATOM    547  NH2 ARG A  38      -0.361  10.579   1.749  1.00  5.49           N  
ATOM    548  H   ARG A  38      -6.464  10.247   1.515  1.00  2.45           H  
ATOM    549  HA  ARG A  38      -7.082   9.856  -1.371  1.00  1.92           H  
ATOM    550  HB2 ARG A  38      -4.658  10.050  -1.917  1.00  0.69           H  
ATOM    551  HB3 ARG A  38      -5.339  11.562  -1.327  1.00  2.30           H  
ATOM    552  HG2 ARG A  38      -4.526  10.921   0.986  1.00  3.96           H  
ATOM    553  HG3 ARG A  38      -3.677   9.572   0.242  1.00  3.33           H  
ATOM    554  HD2 ARG A  38      -2.997  11.796  -1.335  1.00  1.80           H  
ATOM    555  HD3 ARG A  38      -2.922  12.380   0.326  1.00  3.28           H  
ATOM    556  HE  ARG A  38      -1.438   9.943  -0.584  1.00  2.77           H  
ATOM    557 HH11 ARG A  38      -0.513  12.956  -0.361  1.00  3.68           H  
ATOM    558 HH12 ARG A  38       0.471  12.845   1.060  1.00  5.28           H  
ATOM    559 HH21 ARG A  38      -0.770   9.681   1.916  1.00  5.64           H  
ATOM    560 HH22 ARG A  38       0.323  10.941   2.383  1.00  6.37           H  
ATOM    561  N   LEU A  39      -6.026   7.538  -1.354  1.00  0.93           N  
ATOM    562  CA  LEU A  39      -5.709   6.089  -1.176  1.00  0.82           C  
ATOM    563  C   LEU A  39      -4.267   5.920  -0.680  1.00  0.97           C  
ATOM    564  O   LEU A  39      -3.362   6.575  -1.157  1.00  1.48           O  
ATOM    565  CB  LEU A  39      -5.885   5.375  -2.525  1.00  1.02           C  
ATOM    566  CG  LEU A  39      -5.480   3.895  -2.403  1.00  1.60           C  
ATOM    567  CD1 LEU A  39      -6.307   3.224  -1.304  1.00  1.92           C  
ATOM    568  CD2 LEU A  39      -5.758   3.193  -3.734  1.00  1.77           C  
ATOM    569  H   LEU A  39      -6.258   7.886  -2.240  1.00  1.02           H  
ATOM    570  HA  LEU A  39      -6.386   5.666  -0.455  1.00  0.90           H  
ATOM    571  HB2 LEU A  39      -6.919   5.439  -2.832  1.00  0.93           H  
ATOM    572  HB3 LEU A  39      -5.269   5.856  -3.269  1.00  1.17           H  
ATOM    573  HG  LEU A  39      -4.429   3.819  -2.168  1.00  1.87           H  
ATOM    574 HD11 LEU A  39      -7.299   3.652  -1.282  1.00  1.15           H  
ATOM    575 HD12 LEU A  39      -6.382   2.165  -1.501  1.00  2.64           H  
ATOM    576 HD13 LEU A  39      -5.833   3.376  -0.347  1.00  2.63           H  
ATOM    577 HD21 LEU A  39      -5.525   3.858  -4.553  1.00  2.44           H  
ATOM    578 HD22 LEU A  39      -5.148   2.306  -3.812  1.00  2.45           H  
ATOM    579 HD23 LEU A  39      -6.800   2.914  -3.789  1.00  0.87           H  
ATOM    580  N   THR A  40      -4.088   5.041   0.271  1.00  0.88           N  
ATOM    581  CA  THR A  40      -2.716   4.809   0.811  1.00  0.97           C  
ATOM    582  C   THR A  40      -2.548   3.341   1.214  1.00  1.27           C  
ATOM    583  O   THR A  40      -2.558   2.461   0.375  1.00  2.03           O  
ATOM    584  CB  THR A  40      -2.500   5.702   2.035  1.00  0.91           C  
ATOM    585  OG1 THR A  40      -3.687   5.551   2.807  1.00  0.84           O  
ATOM    586  CG2 THR A  40      -2.454   7.177   1.653  1.00  1.10           C  
ATOM    587  H   THR A  40      -4.850   4.537   0.626  1.00  1.09           H  
ATOM    588  HA  THR A  40      -1.988   5.058   0.057  1.00  0.91           H  
ATOM    589  HB  THR A  40      -1.629   5.416   2.597  1.00  0.93           H  
ATOM    590  HG1 THR A  40      -4.382   6.060   2.385  1.00  1.23           H  
ATOM    591 HG21 THR A  40      -1.676   7.340   0.922  1.00  1.94           H  
ATOM    592 HG22 THR A  40      -3.404   7.473   1.234  1.00  0.48           H  
ATOM    593 HG23 THR A  40      -2.249   7.774   2.529  1.00  1.63           H  
ATOM    594  N   ARG A  41      -2.399   3.115   2.495  1.00  1.27           N  
ATOM    595  CA  ARG A  41      -2.227   1.714   2.995  1.00  1.54           C  
ATOM    596  C   ARG A  41      -3.359   1.359   3.967  1.00  1.08           C  
ATOM    597  O   ARG A  41      -3.871   0.258   3.953  1.00  0.84           O  
ATOM    598  CB  ARG A  41      -0.884   1.609   3.718  1.00  2.26           C  
ATOM    599  CG  ARG A  41      -0.754   0.218   4.346  1.00  2.87           C  
ATOM    600  CD  ARG A  41       0.693   0.005   4.801  1.00  3.19           C  
ATOM    601  NE  ARG A  41       0.992   0.950   5.915  1.00  4.69           N  
ATOM    602  CZ  ARG A  41       1.505   0.490   7.024  1.00  5.17           C  
ATOM    603  NH1 ARG A  41       0.752  -0.219   7.820  1.00  5.39           N  
ATOM    604  NH2 ARG A  41       2.752   0.756   7.298  1.00  5.62           N  
ATOM    605  H   ARG A  41      -2.401   3.864   3.127  1.00  1.60           H  
ATOM    606  HA  ARG A  41      -2.240   1.026   2.165  1.00  1.71           H  
ATOM    607  HB2 ARG A  41      -0.081   1.765   3.013  1.00  2.40           H  
ATOM    608  HB3 ARG A  41      -0.827   2.362   4.490  1.00  2.31           H  
ATOM    609  HG2 ARG A  41      -1.414   0.140   5.195  1.00  3.19           H  
ATOM    610  HG3 ARG A  41      -1.019  -0.535   3.619  1.00  2.81           H  
ATOM    611  HD2 ARG A  41       0.823  -1.009   5.148  1.00  3.46           H  
ATOM    612  HD3 ARG A  41       1.368   0.194   3.980  1.00  2.54           H  
ATOM    613  HE  ARG A  41       0.805   1.906   5.815  1.00  5.43           H  
ATOM    614 HH11 ARG A  41      -0.201  -0.401   7.577  1.00  5.26           H  
ATOM    615 HH12 ARG A  41       1.129  -0.579   8.674  1.00  5.83           H  
ATOM    616 HH21 ARG A  41       3.299   1.302   6.665  1.00  5.73           H  
ATOM    617 HH22 ARG A  41       3.162   0.412   8.143  1.00  5.97           H  
ATOM    618  N   GLU A  42      -3.725   2.304   4.791  1.00  1.08           N  
ATOM    619  CA  GLU A  42      -4.819   2.039   5.772  1.00  1.01           C  
ATOM    620  C   GLU A  42      -6.182   2.089   5.073  1.00  0.65           C  
ATOM    621  O   GLU A  42      -7.135   2.618   5.610  1.00  1.28           O  
ATOM    622  CB  GLU A  42      -4.775   3.099   6.873  1.00  1.41           C  
ATOM    623  CG  GLU A  42      -3.462   2.966   7.647  1.00  1.22           C  
ATOM    624  CD  GLU A  42      -3.769   2.639   9.110  1.00  2.27           C  
ATOM    625  OE1 GLU A  42      -4.226   1.530   9.333  1.00  3.03           O  
ATOM    626  OE2 GLU A  42      -3.528   3.516   9.924  1.00  2.73           O  
ATOM    627  H   GLU A  42      -3.285   3.180   4.766  1.00  1.28           H  
ATOM    628  HA  GLU A  42      -4.678   1.066   6.211  1.00  1.14           H  
ATOM    629  HB2 GLU A  42      -4.837   4.083   6.431  1.00  1.65           H  
ATOM    630  HB3 GLU A  42      -5.608   2.958   7.545  1.00  1.77           H  
ATOM    631  HG2 GLU A  42      -2.865   2.172   7.222  1.00  0.52           H  
ATOM    632  HG3 GLU A  42      -2.910   3.893   7.597  1.00  1.66           H  
ATOM    633  N   ASP A  43      -6.239   1.536   3.888  1.00  0.37           N  
ATOM    634  CA  ASP A  43      -7.528   1.535   3.127  1.00  0.63           C  
ATOM    635  C   ASP A  43      -7.840   0.123   2.621  1.00  0.68           C  
ATOM    636  O   ASP A  43      -8.938  -0.371   2.787  1.00  0.81           O  
ATOM    637  CB  ASP A  43      -7.403   2.483   1.936  1.00  1.04           C  
ATOM    638  CG  ASP A  43      -6.425   3.607   2.285  1.00  1.85           C  
ATOM    639  OD1 ASP A  43      -5.245   3.378   2.078  1.00  3.41           O  
ATOM    640  OD2 ASP A  43      -6.913   4.628   2.737  1.00  0.97           O  
ATOM    641  H   ASP A  43      -5.439   1.124   3.499  1.00  0.90           H  
ATOM    642  HA  ASP A  43      -8.328   1.869   3.765  1.00  0.86           H  
ATOM    643  HB2 ASP A  43      -7.037   1.944   1.076  1.00  1.33           H  
ATOM    644  HB3 ASP A  43      -8.369   2.911   1.705  1.00  0.81           H  
ATOM    645  N   VAL A  44      -6.864  -0.494   2.014  1.00  0.74           N  
ATOM    646  CA  VAL A  44      -7.083  -1.874   1.488  1.00  0.92           C  
ATOM    647  C   VAL A  44      -7.124  -2.883   2.640  1.00  0.59           C  
ATOM    648  O   VAL A  44      -8.000  -3.721   2.703  1.00  0.42           O  
ATOM    649  CB  VAL A  44      -5.941  -2.234   0.540  1.00  1.40           C  
ATOM    650  CG1 VAL A  44      -6.314  -3.493  -0.245  1.00  1.53           C  
ATOM    651  CG2 VAL A  44      -5.711  -1.080  -0.436  1.00  1.79           C  
ATOM    652  H   VAL A  44      -5.995  -0.057   1.903  1.00  0.77           H  
ATOM    653  HA  VAL A  44      -8.016  -1.907   0.949  1.00  1.11           H  
ATOM    654  HB  VAL A  44      -5.040  -2.414   1.109  1.00  1.49           H  
ATOM    655 HG11 VAL A  44      -7.176  -3.963   0.206  1.00  1.48           H  
ATOM    656 HG12 VAL A  44      -6.546  -3.230  -1.266  1.00  1.26           H  
ATOM    657 HG13 VAL A  44      -5.487  -4.187  -0.235  1.00  2.48           H  
ATOM    658 HG21 VAL A  44      -6.656  -0.754  -0.845  1.00  1.01           H  
ATOM    659 HG22 VAL A  44      -5.243  -0.254   0.079  1.00  2.36           H  
ATOM    660 HG23 VAL A  44      -5.068  -1.405  -1.241  1.00  2.70           H  
ATOM    661  N   GLU A  45      -6.169  -2.783   3.523  1.00  0.70           N  
ATOM    662  CA  GLU A  45      -6.130  -3.719   4.670  1.00  0.68           C  
ATOM    663  C   GLU A  45      -7.454  -3.671   5.442  1.00  0.46           C  
ATOM    664  O   GLU A  45      -7.969  -4.690   5.859  1.00  0.79           O  
ATOM    665  CB  GLU A  45      -4.983  -3.309   5.584  1.00  0.81           C  
ATOM    666  CG  GLU A  45      -5.330  -1.985   6.266  1.00  2.01           C  
ATOM    667  CD  GLU A  45      -4.063  -1.388   6.883  1.00  2.28           C  
ATOM    668  OE1 GLU A  45      -3.059  -1.418   6.191  1.00  2.01           O  
ATOM    669  OE2 GLU A  45      -4.172  -0.935   8.011  1.00  3.21           O  
ATOM    670  H   GLU A  45      -5.479  -2.098   3.434  1.00  0.92           H  
ATOM    671  HA  GLU A  45      -5.959  -4.719   4.312  1.00  0.94           H  
ATOM    672  HB2 GLU A  45      -4.828  -4.065   6.321  1.00  2.47           H  
ATOM    673  HB3 GLU A  45      -4.082  -3.192   5.001  1.00  1.44           H  
ATOM    674  HG2 GLU A  45      -5.733  -1.294   5.541  1.00  2.81           H  
ATOM    675  HG3 GLU A  45      -6.060  -2.154   7.044  1.00  3.12           H  
ATOM    676  N   LYS A  46      -7.976  -2.488   5.616  1.00  0.28           N  
ATOM    677  CA  LYS A  46      -9.266  -2.361   6.354  1.00  0.75           C  
ATOM    678  C   LYS A  46     -10.363  -3.135   5.618  1.00  0.57           C  
ATOM    679  O   LYS A  46     -11.459  -3.296   6.119  1.00  0.67           O  
ATOM    680  CB  LYS A  46      -9.651  -0.885   6.439  1.00  1.17           C  
ATOM    681  CG  LYS A  46     -10.590  -0.679   7.631  1.00  1.72           C  
ATOM    682  CD  LYS A  46     -11.408   0.594   7.411  1.00  2.74           C  
ATOM    683  CE  LYS A  46     -12.664   0.253   6.606  1.00  4.32           C  
ATOM    684  NZ  LYS A  46     -13.785  -0.112   7.518  1.00  4.93           N  
ATOM    685  H   LYS A  46      -7.526  -1.691   5.265  1.00  0.21           H  
ATOM    686  HA  LYS A  46      -9.152  -2.759   7.348  1.00  1.08           H  
ATOM    687  HB2 LYS A  46      -8.763  -0.285   6.569  1.00  0.98           H  
ATOM    688  HB3 LYS A  46     -10.150  -0.587   5.528  1.00  1.93           H  
ATOM    689  HG2 LYS A  46     -11.253  -1.527   7.721  1.00  2.14           H  
ATOM    690  HG3 LYS A  46     -10.009  -0.587   8.537  1.00  1.52           H  
ATOM    691  HD2 LYS A  46     -11.691   1.013   8.366  1.00  2.77           H  
ATOM    692  HD3 LYS A  46     -10.816   1.318   6.869  1.00  2.90           H  
ATOM    693  HE2 LYS A  46     -12.957   1.108   6.014  1.00  5.13           H  
ATOM    694  HE3 LYS A  46     -12.458  -0.578   5.948  1.00  4.60           H  
ATOM    695  HZ1 LYS A  46     -13.399  -0.426   8.432  1.00  4.36           H  
ATOM    696  HZ2 LYS A  46     -14.396   0.715   7.665  1.00  5.45           H  
ATOM    697  HZ3 LYS A  46     -14.340  -0.882   7.093  1.00  5.66           H  
ATOM    698  N   HIS A  47     -10.038  -3.596   4.441  1.00  0.35           N  
ATOM    699  CA  HIS A  47     -11.039  -4.366   3.646  1.00  0.22           C  
ATOM    700  C   HIS A  47     -10.786  -5.870   3.797  1.00  0.29           C  
ATOM    701  O   HIS A  47     -11.711  -6.650   3.912  1.00  0.54           O  
ATOM    702  CB  HIS A  47     -10.910  -3.971   2.176  1.00  0.56           C  
ATOM    703  CG  HIS A  47     -12.268  -4.116   1.487  1.00  0.55           C  
ATOM    704  ND1 HIS A  47     -13.277  -3.413   1.732  1.00  0.63           N  
ATOM    705  CD2 HIS A  47     -12.668  -4.994   0.498  1.00  0.56           C  
ATOM    706  CE1 HIS A  47     -14.264  -3.751   1.006  1.00  0.66           C  
ATOM    707  NE2 HIS A  47     -13.966  -4.755   0.185  1.00  0.57           N  
ATOM    708  H   HIS A  47      -9.142  -3.438   4.083  1.00  0.32           H  
ATOM    709  HA  HIS A  47     -12.030  -4.132   3.993  1.00  0.48           H  
ATOM    710  HB2 HIS A  47     -10.580  -2.946   2.101  1.00  0.86           H  
ATOM    711  HB3 HIS A  47     -10.192  -4.614   1.687  1.00  0.76           H  
ATOM    712  HD1 HIS A  47     -13.301  -2.694   2.398  1.00  0.71           H  
ATOM    713  HD2 HIS A  47     -12.044  -5.750   0.044  1.00  0.64           H  
ATOM    714  HE1 HIS A  47     -15.232  -3.277   1.049  1.00  0.79           H  
ATOM    715  N   LEU A  48      -9.535  -6.244   3.793  1.00  0.38           N  
ATOM    716  CA  LEU A  48      -9.201  -7.692   3.938  1.00  0.83           C  
ATOM    717  C   LEU A  48      -9.342  -8.121   5.402  1.00  1.17           C  
ATOM    718  O   LEU A  48      -8.650  -9.007   5.861  1.00  1.40           O  
ATOM    719  CB  LEU A  48      -7.761  -7.924   3.476  1.00  0.73           C  
ATOM    720  CG  LEU A  48      -7.486  -7.076   2.232  1.00  0.81           C  
ATOM    721  CD1 LEU A  48      -6.104  -7.428   1.677  1.00  0.80           C  
ATOM    722  CD2 LEU A  48      -8.547  -7.378   1.173  1.00  1.48           C  
ATOM    723  H   LEU A  48      -8.821  -5.580   3.695  1.00  0.17           H  
ATOM    724  HA  LEU A  48      -9.869  -8.276   3.328  1.00  1.11           H  
ATOM    725  HB2 LEU A  48      -7.078  -7.644   4.264  1.00  1.02           H  
ATOM    726  HB3 LEU A  48      -7.619  -8.968   3.241  1.00  0.56           H  
ATOM    727  HG  LEU A  48      -7.518  -6.027   2.491  1.00  1.45           H  
ATOM    728 HD11 LEU A  48      -5.437  -7.675   2.489  1.00  1.72           H  
ATOM    729 HD12 LEU A  48      -6.183  -8.275   1.012  1.00  1.75           H  
ATOM    730 HD13 LEU A  48      -5.704  -6.585   1.132  1.00  0.14           H  
ATOM    731 HD21 LEU A  48      -8.774  -8.434   1.176  1.00  1.34           H  
ATOM    732 HD22 LEU A  48      -9.446  -6.820   1.387  1.00  2.62           H  
ATOM    733 HD23 LEU A  48      -8.178  -7.098   0.197  1.00  1.64           H  
ATOM    734  N   ALA A  49     -10.238  -7.481   6.104  1.00  1.95           N  
ATOM    735  CA  ALA A  49     -10.436  -7.838   7.540  1.00  2.45           C  
ATOM    736  C   ALA A  49     -11.101  -9.213   7.659  1.00  2.08           C  
ATOM    737  O   ALA A  49     -11.283  -9.905   6.677  1.00  1.70           O  
ATOM    738  CB  ALA A  49     -11.325  -6.784   8.198  1.00  3.79           C  
ATOM    739  H   ALA A  49     -10.776  -6.774   5.691  1.00  2.42           H  
ATOM    740  HA  ALA A  49      -9.482  -7.859   8.036  1.00  2.58           H  
ATOM    741  HB1 ALA A  49     -10.933  -5.798   7.993  1.00  4.39           H  
ATOM    742  HB2 ALA A  49     -12.329  -6.857   7.807  1.00  4.07           H  
ATOM    743  HB3 ALA A  49     -11.348  -6.941   9.266  1.00  4.25           H  
ATOM    744  N   LYS A  50     -11.450  -9.578   8.862  1.00  2.74           N  
ATOM    745  CA  LYS A  50     -12.104 -10.904   9.066  1.00  2.94           C  
ATOM    746  C   LYS A  50     -13.626 -10.766   8.948  1.00  4.00           C  
ATOM    747  O   LYS A  50     -14.236 -11.334   8.064  1.00  4.16           O  
ATOM    748  CB  LYS A  50     -11.746 -11.429  10.455  1.00  3.24           C  
ATOM    749  CG  LYS A  50     -10.235 -11.653  10.534  1.00  2.82           C  
ATOM    750  CD  LYS A  50      -9.814 -11.727  12.003  1.00  3.84           C  
ATOM    751  CE  LYS A  50      -8.300 -11.938  12.083  1.00  4.06           C  
ATOM    752  NZ  LYS A  50      -7.885 -12.208  13.487  1.00  5.46           N  
ATOM    753  H   LYS A  50     -11.284  -8.986   9.626  1.00  3.32           H  
ATOM    754  HA  LYS A  50     -11.748 -11.596   8.322  1.00  2.66           H  
ATOM    755  HB2 LYS A  50     -12.046 -10.711  11.203  1.00  3.89           H  
ATOM    756  HB3 LYS A  50     -12.261 -12.362  10.634  1.00  3.55           H  
ATOM    757  HG2 LYS A  50      -9.977 -12.576  10.036  1.00  2.61           H  
ATOM    758  HG3 LYS A  50      -9.721 -10.836  10.050  1.00  2.54           H  
ATOM    759  HD2 LYS A  50     -10.079 -10.807  12.503  1.00  4.23           H  
ATOM    760  HD3 LYS A  50     -10.321 -12.550  12.485  1.00  4.40           H  
ATOM    761  HE2 LYS A  50      -8.020 -12.777  11.464  1.00  3.75           H  
ATOM    762  HE3 LYS A  50      -7.793 -11.053  11.728  1.00  3.94           H  
ATOM    763  HZ1 LYS A  50      -8.727 -12.261  14.095  1.00  5.77           H  
ATOM    764  HZ2 LYS A  50      -7.371 -13.111  13.529  1.00  5.84           H  
ATOM    765  HZ3 LYS A  50      -7.266 -11.441  13.819  1.00  6.04           H  
ATOM    766  N   ALA A  51     -14.204 -10.014   9.843  1.00  5.07           N  
ATOM    767  CA  ALA A  51     -15.684  -9.829   9.799  1.00  6.30           C  
ATOM    768  C   ALA A  51     -16.064  -8.879   8.657  1.00  6.78           C  
ATOM    769  O   ALA A  51     -15.643  -7.737   8.741  1.00  6.76           O  
ATOM    770  CB  ALA A  51     -16.155  -9.242  11.128  1.00  7.42           C  
ATOM    771  OXT ALA A  51     -16.752  -9.350   7.766  1.00  7.43           O  
ATOM    772  H   ALA A  51     -13.672  -9.576  10.539  1.00  5.22           H  
ATOM    773  HA  ALA A  51     -16.159 -10.782   9.643  1.00  6.38           H  
ATOM    774  HB1 ALA A  51     -15.337  -8.723  11.607  1.00  7.28           H  
ATOM    775  HB2 ALA A  51     -16.963  -8.547  10.954  1.00  8.04           H  
ATOM    776  HB3 ALA A  51     -16.500 -10.034  11.775  1.00  8.00           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       53                                                                  
ATOM      1  N   TYR A   1      26.969   1.801  -8.611  1.00  6.91           N  
ATOM      2  CA  TYR A   1      26.822   1.188  -7.258  1.00  6.18           C  
ATOM      3  C   TYR A   1      25.922   2.074  -6.391  1.00  5.01           C  
ATOM      4  O   TYR A   1      26.333   3.124  -5.936  1.00  4.71           O  
ATOM      5  CB  TYR A   1      28.185   1.041  -6.581  1.00  6.40           C  
ATOM      6  CG  TYR A   1      28.153  -0.164  -5.636  1.00  6.61           C  
ATOM      7  CD1 TYR A   1      28.049  -1.445  -6.138  1.00  7.85           C  
ATOM      8  CD2 TYR A   1      28.228   0.015  -4.269  1.00  5.98           C  
ATOM      9  CE1 TYR A   1      28.020  -2.531  -5.287  1.00  8.58           C  
ATOM     10  CE2 TYR A   1      28.200  -1.072  -3.418  1.00  6.79           C  
ATOM     11  CZ  TYR A   1      28.096  -2.353  -3.921  1.00  8.13           C  
ATOM     12  OH  TYR A   1      28.067  -3.439  -3.070  1.00  9.25           O  
ATOM     13  H1  TYR A   1      27.157   2.819  -8.511  1.00  6.60           H  
ATOM     14  H2  TYR A   1      27.761   1.349  -9.111  1.00  7.81           H  
ATOM     15  H3  TYR A   1      26.092   1.662  -9.151  1.00  7.12           H  
ATOM     16  HA  TYR A   1      26.368   0.216  -7.358  1.00  6.67           H  
ATOM     17  HB2 TYR A   1      28.950   0.887  -7.329  1.00  7.32           H  
ATOM     18  HB3 TYR A   1      28.411   1.932  -6.016  1.00  5.85           H  
ATOM     19  HD1 TYR A   1      27.989  -1.599  -7.206  1.00  8.48           H  
ATOM     20  HD2 TYR A   1      28.311   1.011  -3.862  1.00  5.15           H  
ATOM     21  HE1 TYR A   1      27.938  -3.529  -5.694  1.00  9.69           H  
ATOM     22  HE2 TYR A   1      28.259  -0.918  -2.351  1.00  6.63           H  
ATOM     23  HH  TYR A   1      27.699  -3.150  -2.232  1.00  9.08           H  
ATOM     24  N   ALA A   2      24.713   1.633  -6.180  1.00  4.72           N  
ATOM     25  CA  ALA A   2      23.776   2.437  -5.343  1.00  3.55           C  
ATOM     26  C   ALA A   2      24.123   2.275  -3.861  1.00  3.24           C  
ATOM     27  O   ALA A   2      24.285   1.173  -3.376  1.00  3.97           O  
ATOM     28  CB  ALA A   2      22.346   1.957  -5.589  1.00  3.82           C  
ATOM     29  H   ALA A   2      24.423   0.781  -6.569  1.00  5.45           H  
ATOM     30  HA  ALA A   2      23.853   3.475  -5.617  1.00  3.40           H  
ATOM     31  HB1 ALA A   2      22.334   0.881  -5.679  1.00  4.89           H  
ATOM     32  HB2 ALA A   2      21.715   2.252  -4.764  1.00  3.01           H  
ATOM     33  HB3 ALA A   2      21.966   2.395  -6.501  1.00  4.17           H  
ATOM     34  N   SER A   3      24.232   3.378  -3.175  1.00  2.99           N  
ATOM     35  CA  SER A   3      24.571   3.308  -1.724  1.00  3.88           C  
ATOM     36  C   SER A   3      24.087   4.568  -1.009  1.00  4.15           C  
ATOM     37  O   SER A   3      22.929   4.686  -0.662  1.00  3.67           O  
ATOM     38  CB  SER A   3      26.087   3.188  -1.572  1.00  5.18           C  
ATOM     39  OG  SER A   3      26.344   1.801  -1.730  1.00  5.56           O  
ATOM     40  H   SER A   3      24.091   4.245  -3.608  1.00  2.86           H  
ATOM     41  HA  SER A   3      24.102   2.448  -1.287  1.00  3.99           H  
ATOM     42  HB2 SER A   3      26.594   3.752  -2.339  1.00  5.37           H  
ATOM     43  HB3 SER A   3      26.400   3.516  -0.592  1.00  5.88           H  
ATOM     44  HG  SER A   3      27.265   1.643  -1.516  1.00  6.42           H  
ATOM     45  N   LEU A   4      24.989   5.480  -0.801  1.00  5.19           N  
ATOM     46  CA  LEU A   4      24.610   6.749  -0.113  1.00  5.96           C  
ATOM     47  C   LEU A   4      23.515   7.473  -0.903  1.00  5.38           C  
ATOM     48  O   LEU A   4      22.931   8.426  -0.426  1.00  5.88           O  
ATOM     49  CB  LEU A   4      25.841   7.645  -0.010  1.00  7.30           C  
ATOM     50  CG  LEU A   4      26.427   7.855  -1.408  1.00  7.02           C  
ATOM     51  CD1 LEU A   4      26.448   9.352  -1.728  1.00  7.51           C  
ATOM     52  CD2 LEU A   4      27.858   7.314  -1.441  1.00  8.22           C  
ATOM     53  H   LEU A   4      25.911   5.332  -1.093  1.00  5.62           H  
ATOM     54  HA  LEU A   4      24.250   6.524   0.876  1.00  6.24           H  
ATOM     55  HB2 LEU A   4      25.562   8.599   0.413  1.00  7.67           H  
ATOM     56  HB3 LEU A   4      26.579   7.178   0.626  1.00  8.29           H  
ATOM     57  HG  LEU A   4      25.824   7.336  -2.138  1.00  5.88           H  
ATOM     58 HD11 LEU A   4      25.445   9.750  -1.676  1.00  7.19           H  
ATOM     59 HD12 LEU A   4      27.072   9.868  -1.012  1.00  8.42           H  
ATOM     60 HD13 LEU A   4      26.842   9.507  -2.720  1.00  7.51           H  
ATOM     61 HD21 LEU A   4      28.455   7.815  -0.693  1.00  9.20           H  
ATOM     62 HD22 LEU A   4      27.852   6.253  -1.239  1.00  8.19           H  
ATOM     63 HD23 LEU A   4      28.291   7.487  -2.415  1.00  8.34           H  
ATOM     64  N   GLU A   5      23.262   7.007  -2.094  1.00  4.64           N  
ATOM     65  CA  GLU A   5      22.208   7.661  -2.926  1.00  4.58           C  
ATOM     66  C   GLU A   5      20.828   7.100  -2.570  1.00  3.44           C  
ATOM     67  O   GLU A   5      19.821   7.565  -3.063  1.00  3.30           O  
ATOM     68  CB  GLU A   5      22.500   7.392  -4.403  1.00  4.94           C  
ATOM     69  CG  GLU A   5      23.895   7.917  -4.744  1.00  6.26           C  
ATOM     70  CD  GLU A   5      23.815   8.784  -6.003  1.00  6.95           C  
ATOM     71  OE1 GLU A   5      23.073   9.750  -5.949  1.00  7.07           O  
ATOM     72  OE2 GLU A   5      24.500   8.429  -6.948  1.00  7.56           O  
ATOM     73  H   GLU A   5      23.757   6.235  -2.439  1.00  4.42           H  
ATOM     74  HA  GLU A   5      22.220   8.722  -2.749  1.00  5.40           H  
ATOM     75  HB2 GLU A   5      22.455   6.330  -4.594  1.00  4.41           H  
ATOM     76  HB3 GLU A   5      21.764   7.893  -5.014  1.00  5.08           H  
ATOM     77  HG2 GLU A   5      24.274   8.512  -3.925  1.00  6.69           H  
ATOM     78  HG3 GLU A   5      24.564   7.089  -4.923  1.00  6.48           H  
ATOM     79  N   GLU A   6      20.813   6.112  -1.717  1.00  3.12           N  
ATOM     80  CA  GLU A   6      19.509   5.507  -1.322  1.00  2.12           C  
ATOM     81  C   GLU A   6      18.516   6.603  -0.917  1.00  2.32           C  
ATOM     82  O   GLU A   6      18.715   7.294   0.061  1.00  3.14           O  
ATOM     83  CB  GLU A   6      19.732   4.562  -0.143  1.00  2.56           C  
ATOM     84  CG  GLU A   6      18.389   3.963   0.279  1.00  2.48           C  
ATOM     85  CD  GLU A   6      18.553   2.458   0.500  1.00  3.69           C  
ATOM     86  OE1 GLU A   6      18.764   1.785  -0.495  1.00  3.90           O  
ATOM     87  OE2 GLU A   6      18.457   2.067   1.651  1.00  4.62           O  
ATOM     88  H   GLU A   6      21.651   5.772  -1.341  1.00  3.82           H  
ATOM     89  HA  GLU A   6      19.108   4.952  -2.151  1.00  1.67           H  
ATOM     90  HB2 GLU A   6      20.406   3.770  -0.435  1.00  3.03           H  
ATOM     91  HB3 GLU A   6      20.162   5.107   0.684  1.00  3.30           H  
ATOM     92  HG2 GLU A   6      18.054   4.425   1.196  1.00  3.11           H  
ATOM     93  HG3 GLU A   6      17.654   4.132  -0.496  1.00  1.73           H  
ATOM     94  N   GLN A   7      17.468   6.734  -1.684  1.00  1.94           N  
ATOM     95  CA  GLN A   7      16.451   7.777  -1.363  1.00  2.46           C  
ATOM     96  C   GLN A   7      15.554   7.307  -0.212  1.00  2.13           C  
ATOM     97  O   GLN A   7      15.405   6.123   0.019  1.00  1.66           O  
ATOM     98  CB  GLN A   7      15.596   8.034  -2.602  1.00  2.69           C  
ATOM     99  CG  GLN A   7      16.347   8.979  -3.542  1.00  4.15           C  
ATOM    100  CD  GLN A   7      15.751   8.873  -4.947  1.00  4.90           C  
ATOM    101  OE1 GLN A   7      14.858   9.610  -5.313  1.00  5.56           O  
ATOM    102  NE2 GLN A   7      16.217   7.968  -5.765  1.00  5.21           N  
ATOM    103  H   GLN A   7      17.351   6.153  -2.465  1.00  1.66           H  
ATOM    104  HA  GLN A   7      16.949   8.688  -1.079  1.00  3.34           H  
ATOM    105  HB2 GLN A   7      15.400   7.100  -3.108  1.00  2.31           H  
ATOM    106  HB3 GLN A   7      14.658   8.481  -2.310  1.00  2.68           H  
ATOM    107  HG2 GLN A   7      16.251   9.997  -3.190  1.00  4.79           H  
ATOM    108  HG3 GLN A   7      17.391   8.709  -3.575  1.00  4.33           H  
ATOM    109 HE21 GLN A   7      16.938   7.371  -5.476  1.00  4.95           H  
ATOM    110 HE22 GLN A   7      15.846   7.888  -6.669  1.00  5.93           H  
ATOM    111  N   ASN A   8      14.974   8.247   0.483  1.00  2.89           N  
ATOM    112  CA  ASN A   8      14.083   7.875   1.622  1.00  2.96           C  
ATOM    113  C   ASN A   8      13.119   6.762   1.199  1.00  1.91           C  
ATOM    114  O   ASN A   8      12.502   6.835   0.154  1.00  1.70           O  
ATOM    115  CB  ASN A   8      13.283   9.102   2.054  1.00  3.88           C  
ATOM    116  CG  ASN A   8      12.237   8.683   3.090  1.00  4.04           C  
ATOM    117  OD1 ASN A   8      12.315   7.619   3.672  1.00  3.80           O  
ATOM    118  ND2 ASN A   8      11.243   9.488   3.348  1.00  5.03           N  
ATOM    119  H   ASN A   8      15.122   9.190   0.260  1.00  3.61           H  
ATOM    120  HA  ASN A   8      14.683   7.532   2.447  1.00  3.50           H  
ATOM    121  HB2 ASN A   8      13.945   9.835   2.491  1.00  4.91           H  
ATOM    122  HB3 ASN A   8      12.785   9.535   1.199  1.00  3.91           H  
ATOM    123 HD21 ASN A   8      11.175  10.347   2.881  1.00  5.51           H  
ATOM    124 HD22 ASN A   8      10.566   9.234   4.008  1.00  5.52           H  
ATOM    125  N   ASN A   9      13.008   5.757   2.023  1.00  2.06           N  
ATOM    126  CA  ASN A   9      12.090   4.632   1.687  1.00  1.69           C  
ATOM    127  C   ASN A   9      10.636   5.117   1.687  1.00  1.02           C  
ATOM    128  O   ASN A   9      10.070   5.392   2.727  1.00  1.85           O  
ATOM    129  CB  ASN A   9      12.258   3.526   2.727  1.00  2.92           C  
ATOM    130  CG  ASN A   9      13.692   2.995   2.671  1.00  4.10           C  
ATOM    131  OD1 ASN A   9      14.537   3.532   1.983  1.00  4.17           O  
ATOM    132  ND2 ASN A   9      14.007   1.945   3.379  1.00  5.28           N  
ATOM    133  H   ASN A   9      13.524   5.742   2.855  1.00  2.87           H  
ATOM    134  HA  ASN A   9      12.337   4.245   0.714  1.00  1.89           H  
ATOM    135  HB2 ASN A   9      12.061   3.917   3.714  1.00  3.31           H  
ATOM    136  HB3 ASN A   9      11.570   2.719   2.519  1.00  3.08           H  
ATOM    137 HD21 ASN A   9      13.330   1.508   3.936  1.00  5.46           H  
ATOM    138 HD22 ASN A   9      14.921   1.594   3.353  1.00  6.09           H  
ATOM    139  N   ASP A  10      10.064   5.212   0.518  1.00  0.78           N  
ATOM    140  CA  ASP A  10       8.649   5.678   0.430  1.00  0.86           C  
ATOM    141  C   ASP A  10       7.751   4.808   1.315  1.00  0.46           C  
ATOM    142  O   ASP A  10       7.966   3.619   1.444  1.00  1.33           O  
ATOM    143  CB  ASP A  10       8.182   5.582  -1.022  1.00  2.00           C  
ATOM    144  CG  ASP A  10       8.847   4.375  -1.687  1.00  2.63           C  
ATOM    145  OD1 ASP A  10       8.709   3.302  -1.122  1.00  2.57           O  
ATOM    146  OD2 ASP A  10       9.455   4.594  -2.722  1.00  3.65           O  
ATOM    147  H   ASP A  10      10.560   4.980  -0.295  1.00  1.63           H  
ATOM    148  HA  ASP A  10       8.589   6.702   0.756  1.00  1.83           H  
ATOM    149  HB2 ASP A  10       7.110   5.463  -1.054  1.00  2.34           H  
ATOM    150  HB3 ASP A  10       8.458   6.480  -1.554  1.00  2.86           H  
ATOM    151  N   ALA A  11       6.761   5.421   1.906  1.00  1.59           N  
ATOM    152  CA  ALA A  11       5.839   4.644   2.786  1.00  2.34           C  
ATOM    153  C   ALA A  11       5.234   3.470   2.009  1.00  1.92           C  
ATOM    154  O   ALA A  11       5.117   2.376   2.523  1.00  2.10           O  
ATOM    155  CB  ALA A  11       4.721   5.564   3.274  1.00  3.54           C  
ATOM    156  H   ALA A  11       6.625   6.382   1.773  1.00  2.32           H  
ATOM    157  HA  ALA A  11       6.386   4.267   3.633  1.00  2.70           H  
ATOM    158  HB1 ALA A  11       4.968   6.590   3.043  1.00  3.51           H  
ATOM    159  HB2 ALA A  11       3.794   5.303   2.785  1.00  3.89           H  
ATOM    160  HB3 ALA A  11       4.602   5.459   4.342  1.00  4.49           H  
ATOM    161  N   LEU A  12       4.862   3.725   0.785  1.00  1.44           N  
ATOM    162  CA  LEU A  12       4.264   2.637  -0.042  1.00  1.04           C  
ATOM    163  C   LEU A  12       5.371   1.790  -0.678  1.00  1.10           C  
ATOM    164  O   LEU A  12       6.535   1.957  -0.372  1.00  1.61           O  
ATOM    165  CB  LEU A  12       3.407   3.258  -1.142  1.00  0.72           C  
ATOM    166  CG  LEU A  12       2.621   4.438  -0.566  1.00  0.75           C  
ATOM    167  CD1 LEU A  12       1.657   4.966  -1.630  1.00  0.81           C  
ATOM    168  CD2 LEU A  12       1.819   3.964   0.647  1.00  1.36           C  
ATOM    169  H   LEU A  12       4.974   4.625   0.412  1.00  1.41           H  
ATOM    170  HA  LEU A  12       3.647   2.012   0.580  1.00  1.12           H  
ATOM    171  HB2 LEU A  12       4.042   3.603  -1.946  1.00  0.56           H  
ATOM    172  HB3 LEU A  12       2.722   2.518  -1.525  1.00  0.73           H  
ATOM    173  HG  LEU A  12       3.302   5.222  -0.270  1.00  0.72           H  
ATOM    174 HD11 LEU A  12       2.198   5.168  -2.543  1.00  0.45           H  
ATOM    175 HD12 LEU A  12       0.891   4.231  -1.826  1.00  1.65           H  
ATOM    176 HD13 LEU A  12       1.194   5.878  -1.281  1.00  1.46           H  
ATOM    177 HD21 LEU A  12       1.341   3.022   0.423  1.00  1.36           H  
ATOM    178 HD22 LEU A  12       2.479   3.834   1.492  1.00  2.10           H  
ATOM    179 HD23 LEU A  12       1.065   4.696   0.895  1.00  1.73           H  
ATOM    180  N   SER A  13       4.985   0.899  -1.551  1.00  0.78           N  
ATOM    181  CA  SER A  13       6.009   0.038  -2.213  1.00  1.17           C  
ATOM    182  C   SER A  13       5.543  -0.342  -3.636  1.00  1.09           C  
ATOM    183  O   SER A  13       4.380  -0.211  -3.961  1.00  1.01           O  
ATOM    184  CB  SER A  13       6.198  -1.229  -1.379  1.00  1.84           C  
ATOM    185  OG  SER A  13       5.210  -1.126  -0.363  1.00  1.68           O  
ATOM    186  H   SER A  13       4.035   0.797  -1.769  1.00  0.51           H  
ATOM    187  HA  SER A  13       6.931   0.577  -2.259  1.00  1.21           H  
ATOM    188  HB2 SER A  13       6.028  -2.112  -1.978  1.00  1.93           H  
ATOM    189  HB3 SER A  13       7.183  -1.255  -0.940  1.00  3.08           H  
ATOM    190  HG  SER A  13       4.381  -0.877  -0.780  1.00  1.31           H  
ATOM    191  N   PRO A  14       6.473  -0.809  -4.461  1.00  1.18           N  
ATOM    192  CA  PRO A  14       6.145  -1.210  -5.838  1.00  1.24           C  
ATOM    193  C   PRO A  14       5.082  -2.317  -5.848  1.00  1.38           C  
ATOM    194  O   PRO A  14       4.426  -2.542  -6.845  1.00  1.51           O  
ATOM    195  CB  PRO A  14       7.460  -1.733  -6.431  1.00  1.39           C  
ATOM    196  CG  PRO A  14       8.542  -1.645  -5.314  1.00  1.40           C  
ATOM    197  CD  PRO A  14       7.892  -0.973  -4.091  1.00  1.29           C  
ATOM    198  HA  PRO A  14       5.807  -0.361  -6.404  1.00  1.13           H  
ATOM    199  HB2 PRO A  14       7.339  -2.758  -6.748  1.00  1.57           H  
ATOM    200  HB3 PRO A  14       7.751  -1.126  -7.275  1.00  1.35           H  
ATOM    201  HG2 PRO A  14       8.884  -2.634  -5.052  1.00  1.58           H  
ATOM    202  HG3 PRO A  14       9.379  -1.053  -5.657  1.00  1.36           H  
ATOM    203  HD2 PRO A  14       7.984  -1.600  -3.220  1.00  1.46           H  
ATOM    204  HD3 PRO A  14       8.347  -0.011  -3.914  1.00  1.18           H  
ATOM    205  N   ALA A  15       4.937  -2.981  -4.735  1.00  1.47           N  
ATOM    206  CA  ALA A  15       3.926  -4.078  -4.661  1.00  1.67           C  
ATOM    207  C   ALA A  15       2.532  -3.493  -4.424  1.00  1.49           C  
ATOM    208  O   ALA A  15       1.642  -4.176  -3.959  1.00  2.02           O  
ATOM    209  CB  ALA A  15       4.288  -5.015  -3.511  1.00  1.90           C  
ATOM    210  H   ALA A  15       5.484  -2.762  -3.953  1.00  1.48           H  
ATOM    211  HA  ALA A  15       3.932  -4.630  -5.585  1.00  1.82           H  
ATOM    212  HB1 ALA A  15       5.343  -4.936  -3.294  1.00  2.48           H  
ATOM    213  HB2 ALA A  15       3.723  -4.746  -2.630  1.00  2.15           H  
ATOM    214  HB3 ALA A  15       4.057  -6.034  -3.784  1.00  1.83           H  
ATOM    215  N   ILE A  16       2.375  -2.242  -4.750  1.00  0.92           N  
ATOM    216  CA  ILE A  16       1.046  -1.595  -4.551  1.00  0.80           C  
ATOM    217  C   ILE A  16       0.223  -1.656  -5.843  1.00  0.94           C  
ATOM    218  O   ILE A  16      -0.981  -1.491  -5.824  1.00  0.86           O  
ATOM    219  CB  ILE A  16       1.253  -0.134  -4.153  1.00  0.76           C  
ATOM    220  CG1 ILE A  16      -0.034   0.393  -3.506  1.00  0.69           C  
ATOM    221  CG2 ILE A  16       1.569   0.685  -5.406  1.00  0.87           C  
ATOM    222  CD1 ILE A  16       0.059   1.912  -3.351  1.00  0.86           C  
ATOM    223  H   ILE A  16       3.125  -1.729  -5.119  1.00  0.90           H  
ATOM    224  HA  ILE A  16       0.515  -2.105  -3.764  1.00  0.68           H  
ATOM    225  HB  ILE A  16       2.074  -0.057  -3.454  1.00  0.75           H  
ATOM    226 HG12 ILE A  16      -0.879   0.144  -4.129  1.00  0.72           H  
ATOM    227 HG13 ILE A  16      -0.164  -0.062  -2.536  1.00  0.70           H  
ATOM    228 HG21 ILE A  16       2.153   0.089  -6.092  1.00  1.71           H  
ATOM    229 HG22 ILE A  16       0.651   0.983  -5.888  1.00  0.58           H  
ATOM    230 HG23 ILE A  16       2.132   1.566  -5.135  1.00  1.20           H  
ATOM    231 HD11 ILE A  16       1.079   2.198  -3.151  1.00  1.66           H  
ATOM    232 HD12 ILE A  16      -0.273   2.393  -4.259  1.00  1.77           H  
ATOM    233 HD13 ILE A  16      -0.567   2.233  -2.531  1.00  0.17           H  
ATOM    234  N   ARG A  17       0.890  -1.893  -6.941  1.00  1.20           N  
ATOM    235  CA  ARG A  17       0.159  -1.958  -8.241  1.00  1.37           C  
ATOM    236  C   ARG A  17      -0.454  -3.346  -8.442  1.00  1.33           C  
ATOM    237  O   ARG A  17      -1.657  -3.512  -8.386  1.00  1.33           O  
ATOM    238  CB  ARG A  17       1.135  -1.666  -9.379  1.00  1.65           C  
ATOM    239  CG  ARG A  17       1.693  -0.250  -9.214  1.00  1.79           C  
ATOM    240  CD  ARG A  17       3.222  -0.314  -9.186  1.00  3.20           C  
ATOM    241  NE  ARG A  17       3.761   1.056  -8.959  1.00  3.37           N  
ATOM    242  CZ  ARG A  17       4.855   1.207  -8.266  1.00  4.80           C  
ATOM    243  NH1 ARG A  17       5.948   0.623  -8.678  1.00  5.94           N  
ATOM    244  NH2 ARG A  17       4.822   1.935  -7.183  1.00  5.25           N  
ATOM    245  H   ARG A  17       1.859  -2.029  -6.911  1.00  1.29           H  
ATOM    246  HA  ARG A  17      -0.623  -1.218  -8.248  1.00  1.36           H  
ATOM    247  HB2 ARG A  17       1.944  -2.380  -9.355  1.00  1.72           H  
ATOM    248  HB3 ARG A  17       0.622  -1.745 -10.326  1.00  1.68           H  
ATOM    249  HG2 ARG A  17       1.371   0.365 -10.041  1.00  2.37           H  
ATOM    250  HG3 ARG A  17       1.330   0.178  -8.291  1.00  0.94           H  
ATOM    251  HD2 ARG A  17       3.548  -0.964  -8.388  1.00  3.96           H  
ATOM    252  HD3 ARG A  17       3.590  -0.692 -10.129  1.00  3.71           H  
ATOM    253  HE  ARG A  17       3.296   1.838  -9.326  1.00  2.64           H  
ATOM    254 HH11 ARG A  17       5.936   0.070  -9.512  1.00  5.83           H  
ATOM    255 HH12 ARG A  17       6.796   0.727  -8.159  1.00  7.04           H  
ATOM    256 HH21 ARG A  17       3.967   2.367  -6.897  1.00  4.57           H  
ATOM    257 HH22 ARG A  17       5.653   2.061  -6.641  1.00  6.44           H  
ATOM    258  N   ARG A  18       0.388  -4.316  -8.673  1.00  1.39           N  
ATOM    259  CA  ARG A  18      -0.128  -5.701  -8.886  1.00  1.35           C  
ATOM    260  C   ARG A  18      -1.102  -6.088  -7.767  1.00  1.00           C  
ATOM    261  O   ARG A  18      -1.788  -7.086  -7.858  1.00  0.83           O  
ATOM    262  CB  ARG A  18       1.048  -6.675  -8.897  1.00  1.48           C  
ATOM    263  CG  ARG A  18       1.818  -6.516 -10.212  1.00  1.87           C  
ATOM    264  CD  ARG A  18       3.309  -6.740  -9.953  1.00  2.58           C  
ATOM    265  NE  ARG A  18       4.049  -6.591 -11.237  1.00  2.54           N  
ATOM    266  CZ  ARG A  18       4.338  -5.396 -11.675  1.00  2.27           C  
ATOM    267  NH1 ARG A  18       4.830  -4.522 -10.839  1.00  3.29           N  
ATOM    268  NH2 ARG A  18       4.124  -5.114 -12.931  1.00  2.19           N  
ATOM    269  H   ARG A  18       1.351  -4.137  -8.703  1.00  1.51           H  
ATOM    270  HA  ARG A  18      -0.635  -5.749  -9.833  1.00  1.53           H  
ATOM    271  HB2 ARG A  18       1.703  -6.464  -8.064  1.00  1.31           H  
ATOM    272  HB3 ARG A  18       0.682  -7.687  -8.811  1.00  1.53           H  
ATOM    273  HG2 ARG A  18       1.461  -7.240 -10.930  1.00  2.81           H  
ATOM    274  HG3 ARG A  18       1.662  -5.522 -10.604  1.00  1.15           H  
ATOM    275  HD2 ARG A  18       3.674  -6.012  -9.245  1.00  2.98           H  
ATOM    276  HD3 ARG A  18       3.469  -7.734  -9.562  1.00  3.35           H  
ATOM    277  HE  ARG A  18       4.316  -7.383 -11.750  1.00  3.27           H  
ATOM    278 HH11 ARG A  18       4.980  -4.774  -9.883  1.00  3.88           H  
ATOM    279 HH12 ARG A  18       5.058  -3.601 -11.155  1.00  3.92           H  
ATOM    280 HH21 ARG A  18       3.745  -5.809 -13.541  1.00  2.42           H  
ATOM    281 HH22 ARG A  18       4.340  -4.203 -13.282  1.00  2.77           H  
ATOM    282  N   LEU A  19      -1.144  -5.288  -6.738  1.00  0.94           N  
ATOM    283  CA  LEU A  19      -2.068  -5.596  -5.606  1.00  0.62           C  
ATOM    284  C   LEU A  19      -3.520  -5.335  -6.019  1.00  0.63           C  
ATOM    285  O   LEU A  19      -4.340  -6.233  -6.017  1.00  0.81           O  
ATOM    286  CB  LEU A  19      -1.709  -4.708  -4.415  1.00  0.67           C  
ATOM    287  CG  LEU A  19      -2.334  -5.294  -3.147  1.00  0.39           C  
ATOM    288  CD1 LEU A  19      -1.302  -6.175  -2.438  1.00  0.34           C  
ATOM    289  CD2 LEU A  19      -2.749  -4.155  -2.215  1.00  0.49           C  
ATOM    290  H   LEU A  19      -0.574  -4.491  -6.708  1.00  1.10           H  
ATOM    291  HA  LEU A  19      -1.956  -6.629  -5.325  1.00  0.47           H  
ATOM    292  HB2 LEU A  19      -0.637  -4.665  -4.304  1.00  0.80           H  
ATOM    293  HB3 LEU A  19      -2.089  -3.711  -4.580  1.00  0.83           H  
ATOM    294  HG  LEU A  19      -3.199  -5.885  -3.407  1.00  0.32           H  
ATOM    295 HD11 LEU A  19      -0.973  -6.960  -3.103  1.00  1.14           H  
ATOM    296 HD12 LEU A  19      -0.451  -5.576  -2.147  1.00  0.76           H  
ATOM    297 HD13 LEU A  19      -1.743  -6.617  -1.558  1.00  1.08           H  
ATOM    298 HD21 LEU A  19      -1.885  -3.554  -1.967  1.00  1.37           H  
ATOM    299 HD22 LEU A  19      -3.485  -3.533  -2.703  1.00  1.07           H  
ATOM    300 HD23 LEU A  19      -3.171  -4.561  -1.308  1.00  0.65           H  
ATOM    301  N   LEU A  20      -3.809  -4.109  -6.362  1.00  0.77           N  
ATOM    302  CA  LEU A  20      -5.204  -3.772  -6.774  1.00  0.96           C  
ATOM    303  C   LEU A  20      -5.609  -4.595  -8.004  1.00  1.10           C  
ATOM    304  O   LEU A  20      -6.760  -4.605  -8.394  1.00  1.59           O  
ATOM    305  CB  LEU A  20      -5.278  -2.282  -7.111  1.00  1.26           C  
ATOM    306  CG  LEU A  20      -5.345  -1.475  -5.812  1.00  1.08           C  
ATOM    307  CD1 LEU A  20      -4.651  -0.128  -6.020  1.00  1.49           C  
ATOM    308  CD2 LEU A  20      -6.810  -1.234  -5.444  1.00  1.06           C  
ATOM    309  H   LEU A  20      -3.116  -3.417  -6.351  1.00  0.91           H  
ATOM    310  HA  LEU A  20      -5.877  -3.987  -5.963  1.00  0.88           H  
ATOM    311  HB2 LEU A  20      -4.402  -1.993  -7.674  1.00  1.44           H  
ATOM    312  HB3 LEU A  20      -6.160  -2.088  -7.705  1.00  1.47           H  
ATOM    313  HG  LEU A  20      -4.855  -2.020  -5.019  1.00  0.81           H  
ATOM    314 HD11 LEU A  20      -4.847   0.233  -7.020  1.00  1.26           H  
ATOM    315 HD12 LEU A  20      -5.024   0.588  -5.304  1.00  1.73           H  
ATOM    316 HD13 LEU A  20      -3.586  -0.242  -5.887  1.00  2.25           H  
ATOM    317 HD21 LEU A  20      -7.366  -2.156  -5.534  1.00  0.74           H  
ATOM    318 HD22 LEU A  20      -6.877  -0.877  -4.427  1.00  1.66           H  
ATOM    319 HD23 LEU A  20      -7.237  -0.496  -6.108  1.00  1.85           H  
ATOM    320  N   ALA A  21      -4.652  -5.269  -8.586  1.00  0.86           N  
ATOM    321  CA  ALA A  21      -4.962  -6.094  -9.791  1.00  0.92           C  
ATOM    322  C   ALA A  21      -5.131  -7.567  -9.399  1.00  0.65           C  
ATOM    323  O   ALA A  21      -5.742  -8.336 -10.114  1.00  0.82           O  
ATOM    324  CB  ALA A  21      -3.815  -5.965 -10.790  1.00  1.03           C  
ATOM    325  H   ALA A  21      -3.739  -5.232  -8.233  1.00  0.91           H  
ATOM    326  HA  ALA A  21      -5.870  -5.740 -10.246  1.00  1.19           H  
ATOM    327  HB1 ALA A  21      -2.931  -5.605 -10.285  1.00  1.87           H  
ATOM    328  HB2 ALA A  21      -3.605  -6.927 -11.232  1.00  1.16           H  
ATOM    329  HB3 ALA A  21      -4.087  -5.268 -11.570  1.00  1.28           H  
ATOM    330  N   GLU A  22      -4.585  -7.927  -8.270  1.00  0.39           N  
ATOM    331  CA  GLU A  22      -4.704  -9.345  -7.818  1.00  0.44           C  
ATOM    332  C   GLU A  22      -6.056  -9.570  -7.132  1.00  0.68           C  
ATOM    333  O   GLU A  22      -6.705 -10.572  -7.349  1.00  1.09           O  
ATOM    334  CB  GLU A  22      -3.572  -9.652  -6.834  1.00  0.54           C  
ATOM    335  CG  GLU A  22      -3.330 -11.166  -6.785  1.00  0.93           C  
ATOM    336  CD  GLU A  22      -4.579 -11.865  -6.244  1.00  2.82           C  
ATOM    337  OE1 GLU A  22      -4.963 -11.510  -5.141  1.00  3.53           O  
ATOM    338  OE2 GLU A  22      -5.078 -12.715  -6.964  1.00  3.94           O  
ATOM    339  H   GLU A  22      -4.101  -7.272  -7.724  1.00  0.39           H  
ATOM    340  HA  GLU A  22      -4.623  -9.998  -8.669  1.00  0.57           H  
ATOM    341  HB2 GLU A  22      -2.670  -9.153  -7.154  1.00  0.43           H  
ATOM    342  HB3 GLU A  22      -3.841  -9.297  -5.850  1.00  0.60           H  
ATOM    343  HG2 GLU A  22      -3.115 -11.536  -7.777  1.00  2.24           H  
ATOM    344  HG3 GLU A  22      -2.494 -11.381  -6.136  1.00  0.65           H  
ATOM    345  N   HIS A  23      -6.451  -8.629  -6.317  1.00  0.53           N  
ATOM    346  CA  HIS A  23      -7.757  -8.774  -5.610  1.00  0.80           C  
ATOM    347  C   HIS A  23      -8.859  -8.032  -6.372  1.00  1.08           C  
ATOM    348  O   HIS A  23     -10.031  -8.237  -6.127  1.00  1.26           O  
ATOM    349  CB  HIS A  23      -7.631  -8.192  -4.202  1.00  0.72           C  
ATOM    350  CG  HIS A  23      -6.367  -8.741  -3.540  1.00  0.43           C  
ATOM    351  ND1 HIS A  23      -6.096  -9.959  -3.407  1.00  0.61           N  
ATOM    352  CD2 HIS A  23      -5.304  -8.066  -2.970  1.00  0.13           C  
ATOM    353  CE1 HIS A  23      -4.981 -10.122  -2.818  1.00  0.60           C  
ATOM    354  NE2 HIS A  23      -4.403  -8.966  -2.502  1.00  0.39           N  
ATOM    355  H   HIS A  23      -5.895  -7.834  -6.173  1.00  0.41           H  
ATOM    356  HA  HIS A  23      -8.011  -9.817  -5.540  1.00  0.91           H  
ATOM    357  HB2 HIS A  23      -7.566  -7.116  -4.256  1.00  0.74           H  
ATOM    358  HB3 HIS A  23      -8.493  -8.470  -3.614  1.00  0.92           H  
ATOM    359  HD1 HIS A  23      -6.670 -10.690  -3.718  1.00  0.83           H  
ATOM    360  HD2 HIS A  23      -5.206  -6.994  -2.907  1.00  0.17           H  
ATOM    361  HE1 HIS A  23      -4.551 -11.089  -2.600  1.00  0.85           H  
ATOM    362  N   ASN A  24      -8.459  -7.183  -7.280  1.00  1.18           N  
ATOM    363  CA  ASN A  24      -9.474  -6.419  -8.062  1.00  1.51           C  
ATOM    364  C   ASN A  24     -10.554  -5.871  -7.124  1.00  1.31           C  
ATOM    365  O   ASN A  24     -11.704  -6.257  -7.203  1.00  1.43           O  
ATOM    366  CB  ASN A  24     -10.115  -7.346  -9.092  1.00  1.89           C  
ATOM    367  CG  ASN A  24      -9.123  -7.605 -10.227  1.00  2.35           C  
ATOM    368  OD1 ASN A  24      -8.139  -8.297 -10.061  1.00  2.80           O  
ATOM    369  ND2 ASN A  24      -9.344  -7.068 -11.397  1.00  2.94           N  
ATOM    370  H   ASN A  24      -7.503  -7.050  -7.446  1.00  1.08           H  
ATOM    371  HA  ASN A  24      -8.993  -5.600  -8.570  1.00  1.68           H  
ATOM    372  HB2 ASN A  24     -10.378  -8.285  -8.626  1.00  1.42           H  
ATOM    373  HB3 ASN A  24     -11.006  -6.887  -9.494  1.00  2.51           H  
ATOM    374 HD21 ASN A  24     -10.136  -6.508 -11.537  1.00  3.41           H  
ATOM    375 HD22 ASN A  24      -8.718  -7.223 -12.134  1.00  3.24           H  
ATOM    376  N   LEU A  25     -10.160  -4.981  -6.255  1.00  1.10           N  
ATOM    377  CA  LEU A  25     -11.148  -4.400  -5.302  1.00  0.89           C  
ATOM    378  C   LEU A  25     -11.789  -3.145  -5.901  1.00  0.77           C  
ATOM    379  O   LEU A  25     -11.122  -2.336  -6.516  1.00  0.99           O  
ATOM    380  CB  LEU A  25     -10.430  -4.030  -4.005  1.00  1.11           C  
ATOM    381  CG  LEU A  25     -10.286  -5.279  -3.134  1.00  1.23           C  
ATOM    382  CD1 LEU A  25      -8.982  -5.189  -2.342  1.00  1.53           C  
ATOM    383  CD2 LEU A  25     -11.462  -5.350  -2.158  1.00  1.33           C  
ATOM    384  H   LEU A  25      -9.222  -4.698  -6.230  1.00  1.14           H  
ATOM    385  HA  LEU A  25     -11.913  -5.126  -5.090  1.00  0.77           H  
ATOM    386  HB2 LEU A  25      -9.453  -3.632  -4.232  1.00  1.32           H  
ATOM    387  HB3 LEU A  25     -11.001  -3.282  -3.474  1.00  1.02           H  
ATOM    388  HG  LEU A  25     -10.275  -6.160  -3.758  1.00  1.13           H  
ATOM    389 HD11 LEU A  25      -8.981  -4.291  -1.743  1.00  2.33           H  
ATOM    390 HD12 LEU A  25      -8.887  -6.048  -1.695  1.00  0.90           H  
ATOM    391 HD13 LEU A  25      -8.143  -5.163  -3.023  1.00  2.27           H  
ATOM    392 HD21 LEU A  25     -12.391  -5.367  -2.708  1.00  0.81           H  
ATOM    393 HD22 LEU A  25     -11.387  -6.247  -1.562  1.00  1.58           H  
ATOM    394 HD23 LEU A  25     -11.449  -4.488  -1.508  1.00  2.19           H  
ATOM    395  N   ASP A  26     -13.073  -3.010  -5.710  1.00  0.56           N  
ATOM    396  CA  ASP A  26     -13.772  -1.812  -6.258  1.00  0.73           C  
ATOM    397  C   ASP A  26     -13.869  -0.726  -5.181  1.00  1.04           C  
ATOM    398  O   ASP A  26     -14.682  -0.808  -4.283  1.00  1.14           O  
ATOM    399  CB  ASP A  26     -15.176  -2.211  -6.712  1.00  0.62           C  
ATOM    400  CG  ASP A  26     -15.477  -1.552  -8.059  1.00  1.30           C  
ATOM    401  OD1 ASP A  26     -15.119  -0.393  -8.186  1.00  2.27           O  
ATOM    402  OD2 ASP A  26     -16.047  -2.245  -8.885  1.00  1.67           O  
ATOM    403  H   ASP A  26     -13.572  -3.690  -5.212  1.00  0.44           H  
ATOM    404  HA  ASP A  26     -13.220  -1.431  -7.102  1.00  0.86           H  
ATOM    405  HB2 ASP A  26     -15.234  -3.284  -6.818  1.00  1.01           H  
ATOM    406  HB3 ASP A  26     -15.903  -1.885  -5.983  1.00  1.41           H  
ATOM    407  N   ALA A  27     -13.031   0.267  -5.296  1.00  1.23           N  
ATOM    408  CA  ALA A  27     -13.053   1.367  -4.287  1.00  1.53           C  
ATOM    409  C   ALA A  27     -14.492   1.830  -4.029  1.00  1.73           C  
ATOM    410  O   ALA A  27     -14.762   2.499  -3.051  1.00  1.90           O  
ATOM    411  CB  ALA A  27     -12.232   2.540  -4.815  1.00  2.01           C  
ATOM    412  H   ALA A  27     -12.392   0.291  -6.038  1.00  1.20           H  
ATOM    413  HA  ALA A  27     -12.620   1.015  -3.366  1.00  1.35           H  
ATOM    414  HB1 ALA A  27     -11.284   2.183  -5.189  1.00  1.04           H  
ATOM    415  HB2 ALA A  27     -12.768   3.029  -5.616  1.00  2.93           H  
ATOM    416  HB3 ALA A  27     -12.057   3.250  -4.020  1.00  2.84           H  
ATOM    417  N   SER A  28     -15.381   1.468  -4.912  1.00  1.81           N  
ATOM    418  CA  SER A  28     -16.804   1.883  -4.731  1.00  2.19           C  
ATOM    419  C   SER A  28     -17.238   1.668  -3.278  1.00  1.99           C  
ATOM    420  O   SER A  28     -18.178   2.280  -2.813  1.00  2.34           O  
ATOM    421  CB  SER A  28     -17.691   1.049  -5.656  1.00  2.50           C  
ATOM    422  OG  SER A  28     -17.841  -0.186  -4.971  1.00  3.82           O  
ATOM    423  H   SER A  28     -15.119   0.926  -5.684  1.00  1.66           H  
ATOM    424  HA  SER A  28     -16.906   2.924  -4.985  1.00  2.49           H  
ATOM    425  HB2 SER A  28     -18.653   1.520  -5.791  1.00  2.92           H  
ATOM    426  HB3 SER A  28     -17.210   0.892  -6.609  1.00  1.83           H  
ATOM    427  HG  SER A  28     -17.100  -0.749  -5.208  1.00  4.00           H  
ATOM    428  N   ALA A  29     -16.533   0.802  -2.595  1.00  1.53           N  
ATOM    429  CA  ALA A  29     -16.884   0.521  -1.167  1.00  1.49           C  
ATOM    430  C   ALA A  29     -15.844   1.144  -0.227  1.00  1.14           C  
ATOM    431  O   ALA A  29     -16.113   1.362   0.938  1.00  1.25           O  
ATOM    432  CB  ALA A  29     -16.914  -0.991  -0.955  1.00  1.53           C  
ATOM    433  H   ALA A  29     -15.779   0.341  -3.016  1.00  1.34           H  
ATOM    434  HA  ALA A  29     -17.855   0.928  -0.945  1.00  1.74           H  
ATOM    435  HB1 ALA A  29     -16.082  -1.448  -1.471  1.00  1.29           H  
ATOM    436  HB2 ALA A  29     -16.841  -1.213   0.100  1.00  2.43           H  
ATOM    437  HB3 ALA A  29     -17.838  -1.396  -1.341  1.00  1.56           H  
ATOM    438  N   ILE A  30     -14.681   1.415  -0.753  1.00  0.82           N  
ATOM    439  CA  ILE A  30     -13.612   2.016   0.101  1.00  0.53           C  
ATOM    440  C   ILE A  30     -13.589   3.540  -0.072  1.00  0.51           C  
ATOM    441  O   ILE A  30     -14.134   4.065  -1.024  1.00  1.11           O  
ATOM    442  CB  ILE A  30     -12.255   1.434  -0.319  1.00  0.41           C  
ATOM    443  CG1 ILE A  30     -12.382  -0.095  -0.442  1.00  0.43           C  
ATOM    444  CG2 ILE A  30     -11.171   1.796   0.722  1.00  0.35           C  
ATOM    445  CD1 ILE A  30     -12.954  -0.676   0.861  1.00  0.51           C  
ATOM    446  H   ILE A  30     -14.510   1.228  -1.699  1.00  0.88           H  
ATOM    447  HA  ILE A  30     -13.807   1.774   1.131  1.00  0.58           H  
ATOM    448  HB  ILE A  30     -11.976   1.846  -1.276  1.00  0.54           H  
ATOM    449 HG12 ILE A  30     -13.045  -0.335  -1.260  1.00  0.56           H  
ATOM    450 HG13 ILE A  30     -11.414  -0.527  -0.640  1.00  0.36           H  
ATOM    451 HG21 ILE A  30     -11.628   2.175   1.622  1.00  1.12           H  
ATOM    452 HG22 ILE A  30     -10.589   0.920   0.965  1.00  0.60           H  
ATOM    453 HG23 ILE A  30     -10.517   2.552   0.315  1.00  1.25           H  
ATOM    454 HD11 ILE A  30     -12.527  -0.168   1.711  1.00  1.41           H  
ATOM    455 HD12 ILE A  30     -14.027  -0.551   0.874  1.00  1.05           H  
ATOM    456 HD13 ILE A  30     -12.718  -1.729   0.922  1.00  0.80           H  
ATOM    457  N   LYS A  31     -12.954   4.213   0.855  1.00  0.37           N  
ATOM    458  CA  LYS A  31     -12.878   5.704   0.772  1.00  0.37           C  
ATOM    459  C   LYS A  31     -11.449   6.145   0.435  1.00  0.69           C  
ATOM    460  O   LYS A  31     -10.497   5.682   1.032  1.00  0.90           O  
ATOM    461  CB  LYS A  31     -13.285   6.294   2.120  1.00  0.66           C  
ATOM    462  CG  LYS A  31     -14.131   7.546   1.884  1.00  1.81           C  
ATOM    463  CD  LYS A  31     -14.196   8.357   3.179  1.00  2.43           C  
ATOM    464  CE  LYS A  31     -15.066   9.594   2.953  1.00  3.46           C  
ATOM    465  NZ  LYS A  31     -14.352  10.822   3.403  1.00  4.75           N  
ATOM    466  H   LYS A  31     -12.531   3.740   1.600  1.00  0.83           H  
ATOM    467  HA  LYS A  31     -13.550   6.061   0.012  1.00  0.25           H  
ATOM    468  HB2 LYS A  31     -13.859   5.567   2.676  1.00  0.22           H  
ATOM    469  HB3 LYS A  31     -12.402   6.555   2.685  1.00  1.48           H  
ATOM    470  HG2 LYS A  31     -13.685   8.144   1.102  1.00  2.49           H  
ATOM    471  HG3 LYS A  31     -15.128   7.259   1.585  1.00  2.01           H  
ATOM    472  HD2 LYS A  31     -14.622   7.752   3.966  1.00  1.88           H  
ATOM    473  HD3 LYS A  31     -13.200   8.662   3.466  1.00  3.06           H  
ATOM    474  HE2 LYS A  31     -15.298   9.686   1.902  1.00  3.81           H  
ATOM    475  HE3 LYS A  31     -15.986   9.496   3.509  1.00  3.28           H  
ATOM    476  HZ1 LYS A  31     -14.131  10.742   4.417  1.00  4.92           H  
ATOM    477  HZ2 LYS A  31     -13.470  10.928   2.863  1.00  5.15           H  
ATOM    478  HZ3 LYS A  31     -14.958  11.653   3.246  1.00  5.35           H  
ATOM    479  N   GLY A  32     -11.331   7.032  -0.514  1.00  0.95           N  
ATOM    480  CA  GLY A  32      -9.974   7.515  -0.901  1.00  1.39           C  
ATOM    481  C   GLY A  32      -9.637   8.805  -0.149  1.00  1.42           C  
ATOM    482  O   GLY A  32     -10.037   9.880  -0.551  1.00  1.57           O  
ATOM    483  H   GLY A  32     -12.126   7.376  -0.970  1.00  0.96           H  
ATOM    484  HA2 GLY A  32      -9.242   6.759  -0.657  1.00  1.55           H  
ATOM    485  HA3 GLY A  32      -9.951   7.705  -1.964  1.00  1.59           H  
ATOM    486  N   THR A  33      -8.906   8.665   0.927  1.00  1.34           N  
ATOM    487  CA  THR A  33      -8.528   9.870   1.732  1.00  1.43           C  
ATOM    488  C   THR A  33      -7.037  10.176   1.561  1.00  1.59           C  
ATOM    489  O   THR A  33      -6.333  10.402   2.525  1.00  1.48           O  
ATOM    490  CB  THR A  33      -8.829   9.595   3.208  1.00  1.34           C  
ATOM    491  OG1 THR A  33      -8.388   8.258   3.426  1.00  1.23           O  
ATOM    492  CG2 THR A  33     -10.331   9.573   3.478  1.00  1.32           C  
ATOM    493  H   THR A  33      -8.605   7.776   1.205  1.00  1.26           H  
ATOM    494  HA  THR A  33      -9.105  10.717   1.405  1.00  1.50           H  
ATOM    495  HB  THR A  33      -8.323  10.284   3.859  1.00  1.47           H  
ATOM    496  HG1 THR A  33      -7.700   8.063   2.785  1.00  2.00           H  
ATOM    497 HG21 THR A  33     -10.860   9.316   2.572  1.00  1.87           H  
ATOM    498 HG22 THR A  33     -10.554   8.841   4.240  1.00  0.65           H  
ATOM    499 HG23 THR A  33     -10.654  10.546   3.815  1.00  2.00           H  
ATOM    500  N   GLY A  34      -6.586  10.173   0.336  1.00  2.21           N  
ATOM    501  CA  GLY A  34      -5.146  10.466   0.085  1.00  2.39           C  
ATOM    502  C   GLY A  34      -4.919  11.977   0.001  1.00  2.56           C  
ATOM    503  O   GLY A  34      -5.855  12.740  -0.133  1.00  2.84           O  
ATOM    504  H   GLY A  34      -7.190   9.982  -0.412  1.00  2.66           H  
ATOM    505  HA2 GLY A  34      -4.553  10.060   0.891  1.00  2.38           H  
ATOM    506  HA3 GLY A  34      -4.846  10.007  -0.845  1.00  2.45           H  
ATOM    507  N   VAL A  35      -3.680  12.380   0.079  1.00  2.40           N  
ATOM    508  CA  VAL A  35      -3.383  13.841   0.004  1.00  2.56           C  
ATOM    509  C   VAL A  35      -4.009  14.439  -1.260  1.00  2.77           C  
ATOM    510  O   VAL A  35      -4.460  15.568  -1.257  1.00  2.49           O  
ATOM    511  CB  VAL A  35      -1.870  14.048  -0.032  1.00  2.58           C  
ATOM    512  CG1 VAL A  35      -1.568  15.454  -0.556  1.00  3.18           C  
ATOM    513  CG2 VAL A  35      -1.307  13.908   1.384  1.00  2.26           C  
ATOM    514  H   VAL A  35      -2.953  11.731   0.187  1.00  2.19           H  
ATOM    515  HA  VAL A  35      -3.789  14.334   0.871  1.00  2.52           H  
ATOM    516  HB  VAL A  35      -1.415  13.313  -0.679  1.00  2.48           H  
ATOM    517 HG11 VAL A  35      -2.320  16.145  -0.200  1.00  2.44           H  
ATOM    518 HG12 VAL A  35      -0.599  15.774  -0.205  1.00  3.63           H  
ATOM    519 HG13 VAL A  35      -1.573  15.450  -1.636  1.00  4.21           H  
ATOM    520 HG21 VAL A  35      -1.928  13.237   1.958  1.00  1.74           H  
ATOM    521 HG22 VAL A  35      -0.304  13.511   1.340  1.00  2.89           H  
ATOM    522 HG23 VAL A  35      -1.287  14.874   1.866  1.00  2.43           H  
ATOM    523  N   GLY A  36      -4.021  13.666  -2.313  1.00  3.67           N  
ATOM    524  CA  GLY A  36      -4.611  14.165  -3.589  1.00  3.94           C  
ATOM    525  C   GLY A  36      -6.028  13.617  -3.774  1.00  3.29           C  
ATOM    526  O   GLY A  36      -6.718  13.974  -4.708  1.00  3.32           O  
ATOM    527  H   GLY A  36      -3.643  12.762  -2.266  1.00  4.33           H  
ATOM    528  HA2 GLY A  36      -4.645  15.244  -3.571  1.00  4.37           H  
ATOM    529  HA3 GLY A  36      -3.994  13.843  -4.416  1.00  4.24           H  
ATOM    530  N   GLY A  37      -6.432  12.759  -2.877  1.00  2.75           N  
ATOM    531  CA  GLY A  37      -7.801  12.179  -2.985  1.00  2.17           C  
ATOM    532  C   GLY A  37      -7.759  10.832  -3.711  1.00  2.03           C  
ATOM    533  O   GLY A  37      -8.764  10.360  -4.206  1.00  1.78           O  
ATOM    534  H   GLY A  37      -5.842  12.499  -2.140  1.00  2.76           H  
ATOM    535  HA2 GLY A  37      -8.207  12.038  -1.994  1.00  2.02           H  
ATOM    536  HA3 GLY A  37      -8.434  12.860  -3.534  1.00  2.14           H  
ATOM    537  N   ARG A  38      -6.597  10.239  -3.758  1.00  2.41           N  
ATOM    538  CA  ARG A  38      -6.475   8.921  -4.450  1.00  2.56           C  
ATOM    539  C   ARG A  38      -6.735   7.779  -3.463  1.00  2.19           C  
ATOM    540  O   ARG A  38      -7.173   8.003  -2.352  1.00  2.31           O  
ATOM    541  CB  ARG A  38      -5.066   8.785  -5.026  1.00  3.31           C  
ATOM    542  CG  ARG A  38      -4.050   8.821  -3.883  1.00  2.19           C  
ATOM    543  CD  ARG A  38      -2.727   9.387  -4.406  1.00  2.32           C  
ATOM    544  NE  ARG A  38      -1.615   8.883  -3.554  1.00  2.40           N  
ATOM    545  CZ  ARG A  38      -0.673   8.157  -4.093  1.00  3.50           C  
ATOM    546  NH1 ARG A  38      -0.990   7.015  -4.636  1.00  4.66           N  
ATOM    547  NH2 ARG A  38       0.555   8.600  -4.071  1.00  3.74           N  
ATOM    548  H   ARG A  38      -5.812  10.656  -3.344  1.00  2.71           H  
ATOM    549  HA  ARG A  38      -7.192   8.870  -5.251  1.00  2.54           H  
ATOM    550  HB2 ARG A  38      -4.980   7.850  -5.558  1.00  4.78           H  
ATOM    551  HB3 ARG A  38      -4.874   9.600  -5.709  1.00  3.75           H  
ATOM    552  HG2 ARG A  38      -4.422   9.448  -3.086  1.00  1.08           H  
ATOM    553  HG3 ARG A  38      -3.893   7.822  -3.505  1.00  3.17           H  
ATOM    554  HD2 ARG A  38      -2.570   9.069  -5.426  1.00  3.30           H  
ATOM    555  HD3 ARG A  38      -2.748  10.466  -4.367  1.00  1.81           H  
ATOM    556  HE  ARG A  38      -1.589   9.095  -2.597  1.00  2.01           H  
ATOM    557 HH11 ARG A  38      -1.942   6.707  -4.634  1.00  4.87           H  
ATOM    558 HH12 ARG A  38      -0.282   6.446  -5.054  1.00  5.48           H  
ATOM    559 HH21 ARG A  38       0.762   9.481  -3.647  1.00  3.38           H  
ATOM    560 HH22 ARG A  38       1.290   8.058  -4.480  1.00  4.57           H  
ATOM    561  N   LEU A  39      -6.459   6.576  -3.893  1.00  1.87           N  
ATOM    562  CA  LEU A  39      -6.686   5.405  -2.995  1.00  1.49           C  
ATOM    563  C   LEU A  39      -5.376   4.994  -2.316  1.00  1.27           C  
ATOM    564  O   LEU A  39      -4.393   4.718  -2.976  1.00  1.35           O  
ATOM    565  CB  LEU A  39      -7.214   4.236  -3.822  1.00  1.44           C  
ATOM    566  CG  LEU A  39      -7.758   3.162  -2.878  1.00  1.12           C  
ATOM    567  CD1 LEU A  39      -9.264   3.357  -2.711  1.00  1.83           C  
ATOM    568  CD2 LEU A  39      -7.492   1.780  -3.477  1.00  1.16           C  
ATOM    569  H   LEU A  39      -6.107   6.443  -4.798  1.00  1.98           H  
ATOM    570  HA  LEU A  39      -7.412   5.664  -2.244  1.00  1.45           H  
ATOM    571  HB2 LEU A  39      -8.003   4.579  -4.475  1.00  1.66           H  
ATOM    572  HB3 LEU A  39      -6.414   3.822  -4.419  1.00  1.60           H  
ATOM    573  HG  LEU A  39      -7.272   3.242  -1.917  1.00  1.06           H  
ATOM    574 HD11 LEU A  39      -9.490   4.410  -2.639  1.00  1.94           H  
ATOM    575 HD12 LEU A  39      -9.781   2.941  -3.561  1.00  2.87           H  
ATOM    576 HD13 LEU A  39      -9.599   2.859  -1.815  1.00  1.75           H  
ATOM    577 HD21 LEU A  39      -7.731   1.788  -4.530  1.00  1.36           H  
ATOM    578 HD22 LEU A  39      -6.451   1.523  -3.351  1.00  1.61           H  
ATOM    579 HD23 LEU A  39      -8.104   1.043  -2.979  1.00  1.84           H  
ATOM    580  N   THR A  40      -5.395   4.962  -1.009  1.00  1.08           N  
ATOM    581  CA  THR A  40      -4.163   4.568  -0.261  1.00  0.90           C  
ATOM    582  C   THR A  40      -4.280   3.117   0.219  1.00  0.75           C  
ATOM    583  O   THR A  40      -5.365   2.625   0.454  1.00  0.82           O  
ATOM    584  CB  THR A  40      -3.993   5.495   0.945  1.00  1.04           C  
ATOM    585  OG1 THR A  40      -5.116   5.219   1.776  1.00  1.21           O  
ATOM    586  CG2 THR A  40      -4.135   6.962   0.547  1.00  1.25           C  
ATOM    587  H   THR A  40      -6.213   5.194  -0.522  1.00  1.11           H  
ATOM    588  HA  THR A  40      -3.305   4.663  -0.905  1.00  0.84           H  
ATOM    589  HB  THR A  40      -3.070   5.319   1.465  1.00  0.95           H  
ATOM    590  HG1 THR A  40      -5.706   5.977   1.740  1.00  1.94           H  
ATOM    591 HG21 THR A  40      -3.444   7.192  -0.251  1.00  1.85           H  
ATOM    592 HG22 THR A  40      -5.143   7.153   0.210  1.00  2.18           H  
ATOM    593 HG23 THR A  40      -3.920   7.593   1.397  1.00  0.61           H  
ATOM    594  N   ARG A  41      -3.158   2.463   0.354  1.00  1.10           N  
ATOM    595  CA  ARG A  41      -3.187   1.042   0.815  1.00  0.94           C  
ATOM    596  C   ARG A  41      -3.616   0.967   2.286  1.00  0.69           C  
ATOM    597  O   ARG A  41      -3.979  -0.084   2.776  1.00  0.42           O  
ATOM    598  CB  ARG A  41      -1.790   0.438   0.660  1.00  1.15           C  
ATOM    599  CG  ARG A  41      -1.896  -1.088   0.692  1.00  1.19           C  
ATOM    600  CD  ARG A  41      -0.689  -1.660   1.440  1.00  0.84           C  
ATOM    601  NE  ARG A  41      -0.774  -3.147   1.436  1.00  1.78           N  
ATOM    602  CZ  ARG A  41       0.248  -3.850   1.842  1.00  1.87           C  
ATOM    603  NH1 ARG A  41       0.937  -3.427   2.868  1.00  0.88           N  
ATOM    604  NH2 ARG A  41       0.549  -4.949   1.209  1.00  3.12           N  
ATOM    605  H   ARG A  41      -2.304   2.900   0.154  1.00  1.58           H  
ATOM    606  HA  ARG A  41      -3.883   0.485   0.211  1.00  0.90           H  
ATOM    607  HB2 ARG A  41      -1.361   0.753  -0.279  1.00  1.28           H  
ATOM    608  HB3 ARG A  41      -1.158   0.774   1.469  1.00  1.16           H  
ATOM    609  HG2 ARG A  41      -2.806  -1.379   1.195  1.00  1.42           H  
ATOM    610  HG3 ARG A  41      -1.911  -1.472  -0.318  1.00  1.34           H  
ATOM    611  HD2 ARG A  41       0.224  -1.352   0.953  1.00  0.89           H  
ATOM    612  HD3 ARG A  41      -0.687  -1.304   2.460  1.00  0.80           H  
ATOM    613  HE  ARG A  41      -1.591  -3.594   1.131  1.00  2.42           H  
ATOM    614 HH11 ARG A  41       0.677  -2.578   3.328  1.00  0.59           H  
ATOM    615 HH12 ARG A  41       1.723  -3.951   3.192  1.00  1.10           H  
ATOM    616 HH21 ARG A  41      -0.001  -5.243   0.427  1.00  3.95           H  
ATOM    617 HH22 ARG A  41       1.329  -5.500   1.506  1.00  3.28           H  
ATOM    618  N   GLU A  42      -3.565   2.083   2.957  1.00  0.87           N  
ATOM    619  CA  GLU A  42      -3.963   2.093   4.396  1.00  0.82           C  
ATOM    620  C   GLU A  42      -5.476   1.892   4.531  1.00  0.50           C  
ATOM    621  O   GLU A  42      -5.974   1.618   5.605  1.00  0.46           O  
ATOM    622  CB  GLU A  42      -3.570   3.433   5.014  1.00  1.19           C  
ATOM    623  CG  GLU A  42      -3.022   3.194   6.423  1.00  0.62           C  
ATOM    624  CD  GLU A  42      -1.599   2.643   6.324  1.00  1.35           C  
ATOM    625  OE1 GLU A  42      -1.492   1.429   6.265  1.00  2.26           O  
ATOM    626  OE2 GLU A  42      -0.699   3.466   6.314  1.00  2.14           O  
ATOM    627  H   GLU A  42      -3.268   2.910   2.520  1.00  1.09           H  
ATOM    628  HA  GLU A  42      -3.450   1.300   4.912  1.00  0.87           H  
ATOM    629  HB2 GLU A  42      -2.813   3.907   4.405  1.00  1.54           H  
ATOM    630  HB3 GLU A  42      -4.436   4.076   5.066  1.00  1.81           H  
ATOM    631  HG2 GLU A  42      -3.008   4.124   6.973  1.00  1.84           H  
ATOM    632  HG3 GLU A  42      -3.646   2.482   6.942  1.00  1.24           H  
ATOM    633  N   ASP A  43      -6.175   2.034   3.438  1.00  0.44           N  
ATOM    634  CA  ASP A  43      -7.656   1.859   3.486  1.00  0.18           C  
ATOM    635  C   ASP A  43      -8.040   0.440   3.056  1.00  0.15           C  
ATOM    636  O   ASP A  43      -8.787  -0.236   3.735  1.00  0.52           O  
ATOM    637  CB  ASP A  43      -8.306   2.872   2.546  1.00  0.45           C  
ATOM    638  CG  ASP A  43      -8.167   4.273   3.142  1.00  0.47           C  
ATOM    639  OD1 ASP A  43      -7.451   4.374   4.124  1.00  0.74           O  
ATOM    640  OD2 ASP A  43      -8.785   5.164   2.582  1.00  1.45           O  
ATOM    641  H   ASP A  43      -5.730   2.255   2.593  1.00  0.67           H  
ATOM    642  HA  ASP A  43      -8.004   2.035   4.490  1.00  0.10           H  
ATOM    643  HB2 ASP A  43      -7.819   2.843   1.583  1.00  0.65           H  
ATOM    644  HB3 ASP A  43      -9.354   2.638   2.423  1.00  0.56           H  
ATOM    645  N   VAL A  44      -7.520   0.017   1.938  1.00  0.29           N  
ATOM    646  CA  VAL A  44      -7.847  -1.355   1.451  1.00  0.19           C  
ATOM    647  C   VAL A  44      -7.459  -2.398   2.505  1.00  0.09           C  
ATOM    648  O   VAL A  44      -8.120  -3.405   2.658  1.00  0.27           O  
ATOM    649  CB  VAL A  44      -7.078  -1.626   0.160  1.00  0.25           C  
ATOM    650  CG1 VAL A  44      -6.990  -3.136  -0.062  1.00  0.86           C  
ATOM    651  CG2 VAL A  44      -7.820  -0.985  -1.015  1.00  1.04           C  
ATOM    652  H   VAL A  44      -6.920   0.596   1.421  1.00  0.61           H  
ATOM    653  HA  VAL A  44      -8.904  -1.420   1.255  1.00  0.25           H  
ATOM    654  HB  VAL A  44      -6.084  -1.209   0.234  1.00  0.35           H  
ATOM    655 HG11 VAL A  44      -7.921  -3.601   0.231  1.00  1.23           H  
ATOM    656 HG12 VAL A  44      -6.802  -3.342  -1.105  1.00  1.05           H  
ATOM    657 HG13 VAL A  44      -6.187  -3.546   0.533  1.00  2.06           H  
ATOM    658 HG21 VAL A  44      -8.312  -0.082  -0.686  1.00  0.93           H  
ATOM    659 HG22 VAL A  44      -7.121  -0.744  -1.800  1.00  1.35           H  
ATOM    660 HG23 VAL A  44      -8.561  -1.674  -1.396  1.00  2.18           H  
ATOM    661  N   GLU A  45      -6.391  -2.132   3.208  1.00  0.08           N  
ATOM    662  CA  GLU A  45      -5.944  -3.098   4.257  1.00  0.17           C  
ATOM    663  C   GLU A  45      -7.062  -3.332   5.277  1.00  0.35           C  
ATOM    664  O   GLU A  45      -7.307  -4.448   5.691  1.00  0.50           O  
ATOM    665  CB  GLU A  45      -4.717  -2.528   4.968  1.00  0.27           C  
ATOM    666  CG  GLU A  45      -4.084  -3.619   5.836  1.00  0.33           C  
ATOM    667  CD  GLU A  45      -3.384  -4.640   4.935  1.00  1.75           C  
ATOM    668  OE1 GLU A  45      -2.443  -4.227   4.279  1.00  2.55           O  
ATOM    669  OE2 GLU A  45      -3.831  -5.775   4.956  1.00  2.65           O  
ATOM    670  H   GLU A  45      -5.889  -1.306   3.051  1.00  0.23           H  
ATOM    671  HA  GLU A  45      -5.682  -4.034   3.792  1.00  0.15           H  
ATOM    672  HB2 GLU A  45      -4.000  -2.184   4.236  1.00  0.51           H  
ATOM    673  HB3 GLU A  45      -5.012  -1.696   5.590  1.00  0.57           H  
ATOM    674  HG2 GLU A  45      -3.360  -3.179   6.506  1.00  1.55           H  
ATOM    675  HG3 GLU A  45      -4.848  -4.117   6.413  1.00  1.41           H  
ATOM    676  N   LYS A  46      -7.717  -2.271   5.660  1.00  0.41           N  
ATOM    677  CA  LYS A  46      -8.821  -2.409   6.654  1.00  0.58           C  
ATOM    678  C   LYS A  46      -9.996  -3.183   6.044  1.00  0.46           C  
ATOM    679  O   LYS A  46     -10.999  -3.403   6.693  1.00  0.56           O  
ATOM    680  CB  LYS A  46      -9.292  -1.016   7.070  1.00  0.70           C  
ATOM    681  CG  LYS A  46      -8.517  -0.574   8.314  1.00  1.16           C  
ATOM    682  CD  LYS A  46      -8.542   0.953   8.404  1.00  1.92           C  
ATOM    683  CE  LYS A  46      -9.993   1.437   8.357  1.00  2.32           C  
ATOM    684  NZ  LYS A  46     -10.847   0.611   9.257  1.00  1.83           N  
ATOM    685  H   LYS A  46      -7.487  -1.390   5.296  1.00  0.42           H  
ATOM    686  HA  LYS A  46      -8.458  -2.934   7.521  1.00  0.77           H  
ATOM    687  HB2 LYS A  46      -9.115  -0.318   6.265  1.00  1.08           H  
ATOM    688  HB3 LYS A  46     -10.349  -1.041   7.290  1.00  0.64           H  
ATOM    689  HG2 LYS A  46      -8.974  -0.998   9.196  1.00  1.40           H  
ATOM    690  HG3 LYS A  46      -7.495  -0.916   8.244  1.00  1.46           H  
ATOM    691  HD2 LYS A  46      -8.085   1.270   9.330  1.00  2.16           H  
ATOM    692  HD3 LYS A  46      -7.993   1.376   7.575  1.00  2.78           H  
ATOM    693  HE2 LYS A  46     -10.043   2.468   8.673  1.00  3.07           H  
ATOM    694  HE3 LYS A  46     -10.369   1.360   7.347  1.00  3.04           H  
ATOM    695  HZ1 LYS A  46     -10.408   0.557  10.198  1.00  1.49           H  
ATOM    696  HZ2 LYS A  46     -11.788   1.046   9.338  1.00  2.66           H  
ATOM    697  HZ3 LYS A  46     -10.941  -0.347   8.862  1.00  1.89           H  
ATOM    698  N   HIS A  47      -9.843  -3.580   4.809  1.00  0.31           N  
ATOM    699  CA  HIS A  47     -10.945  -4.338   4.142  1.00  0.31           C  
ATOM    700  C   HIS A  47     -10.666  -5.845   4.198  1.00  0.66           C  
ATOM    701  O   HIS A  47     -11.548  -6.631   4.480  1.00  1.07           O  
ATOM    702  CB  HIS A  47     -11.047  -3.891   2.684  1.00  0.29           C  
ATOM    703  CG  HIS A  47     -12.498  -4.025   2.217  1.00  0.30           C  
ATOM    704  ND1 HIS A  47     -13.484  -3.487   2.775  1.00  0.45           N  
ATOM    705  CD2 HIS A  47     -13.021  -4.726   1.148  1.00  0.35           C  
ATOM    706  CE1 HIS A  47     -14.567  -3.772   2.174  1.00  0.55           C  
ATOM    707  NE2 HIS A  47     -14.368  -4.561   1.121  1.00  0.51           N  
ATOM    708  H   HIS A  47      -9.015  -3.384   4.324  1.00  0.29           H  
ATOM    709  HA  HIS A  47     -11.875  -4.131   4.641  1.00  0.36           H  
ATOM    710  HB2 HIS A  47     -10.736  -2.862   2.594  1.00  0.41           H  
ATOM    711  HB3 HIS A  47     -10.414  -4.510   2.066  1.00  0.62           H  
ATOM    712  HD1 HIS A  47     -13.426  -2.918   3.570  1.00  0.54           H  
ATOM    713  HD2 HIS A  47     -12.450  -5.312   0.444  1.00  0.38           H  
ATOM    714  HE1 HIS A  47     -15.538  -3.414   2.483  1.00  0.71           H  
ATOM    715  N   LEU A  48      -9.444  -6.215   3.926  1.00  0.50           N  
ATOM    716  CA  LEU A  48      -9.094  -7.667   3.960  1.00  0.84           C  
ATOM    717  C   LEU A  48      -8.989  -8.154   5.409  1.00  1.22           C  
ATOM    718  O   LEU A  48      -9.065  -9.337   5.675  1.00  1.14           O  
ATOM    719  CB  LEU A  48      -7.755  -7.875   3.255  1.00  0.51           C  
ATOM    720  CG  LEU A  48      -7.936  -7.643   1.753  1.00  0.74           C  
ATOM    721  CD1 LEU A  48      -6.661  -7.021   1.182  1.00  0.66           C  
ATOM    722  CD2 LEU A  48      -8.194  -8.984   1.064  1.00  1.01           C  
ATOM    723  H   LEU A  48      -8.762  -5.547   3.703  1.00  0.17           H  
ATOM    724  HA  LEU A  48      -9.857  -8.229   3.448  1.00  1.20           H  
ATOM    725  HB2 LEU A  48      -7.027  -7.178   3.644  1.00  0.26           H  
ATOM    726  HB3 LEU A  48      -7.407  -8.883   3.426  1.00  0.58           H  
ATOM    727  HG  LEU A  48      -8.772  -6.980   1.585  1.00  0.93           H  
ATOM    728 HD11 LEU A  48      -5.799  -7.576   1.524  1.00  1.02           H  
ATOM    729 HD12 LEU A  48      -6.693  -7.047   0.104  1.00  1.54           H  
ATOM    730 HD13 LEU A  48      -6.575  -5.996   1.512  1.00  1.12           H  
ATOM    731 HD21 LEU A  48      -9.021  -9.487   1.542  1.00  2.01           H  
ATOM    732 HD22 LEU A  48      -8.434  -8.820   0.024  1.00  1.00           H  
ATOM    733 HD23 LEU A  48      -7.313  -9.605   1.132  1.00  1.16           H  
ATOM    734  N   ALA A  49      -8.819  -7.230   6.314  1.00  2.22           N  
ATOM    735  CA  ALA A  49      -8.706  -7.622   7.750  1.00  2.85           C  
ATOM    736  C   ALA A  49     -10.067  -8.087   8.280  1.00  2.77           C  
ATOM    737  O   ALA A  49     -11.099  -7.735   7.743  1.00  3.04           O  
ATOM    738  CB  ALA A  49      -8.228  -6.420   8.561  1.00  4.40           C  
ATOM    739  H   ALA A  49      -8.764  -6.287   6.053  1.00  2.68           H  
ATOM    740  HA  ALA A  49      -7.993  -8.423   7.847  1.00  2.71           H  
ATOM    741  HB1 ALA A  49      -7.614  -5.783   7.941  1.00  4.79           H  
ATOM    742  HB2 ALA A  49      -9.080  -5.858   8.916  1.00  4.82           H  
ATOM    743  HB3 ALA A  49      -7.649  -6.758   9.407  1.00  5.00           H  
ATOM    744  N   LYS A  50     -10.039  -8.870   9.323  1.00  2.93           N  
ATOM    745  CA  LYS A  50     -11.323  -9.368   9.902  1.00  3.40           C  
ATOM    746  C   LYS A  50     -12.154  -8.194  10.428  1.00  4.69           C  
ATOM    747  O   LYS A  50     -13.268  -8.373  10.880  1.00  5.43           O  
ATOM    748  CB  LYS A  50     -11.015 -10.329  11.049  1.00  3.56           C  
ATOM    749  CG  LYS A  50     -10.361 -11.591  10.484  1.00  2.79           C  
ATOM    750  CD  LYS A  50     -10.085 -12.568  11.630  1.00  3.66           C  
ATOM    751  CE  LYS A  50      -9.757 -13.945  11.047  1.00  3.66           C  
ATOM    752  NZ  LYS A  50      -8.554 -13.866  10.171  1.00  3.15           N  
ATOM    753  H   LYS A  50      -9.183  -9.129   9.724  1.00  3.06           H  
ATOM    754  HA  LYS A  50     -11.879  -9.888   9.141  1.00  3.19           H  
ATOM    755  HB2 LYS A  50     -10.343  -9.854  11.750  1.00  4.08           H  
ATOM    756  HB3 LYS A  50     -11.931 -10.591  11.558  1.00  4.09           H  
ATOM    757  HG2 LYS A  50     -11.021 -12.052   9.765  1.00  2.46           H  
ATOM    758  HG3 LYS A  50      -9.432 -11.332   9.997  1.00  2.50           H  
ATOM    759  HD2 LYS A  50      -9.250 -12.214  12.216  1.00  4.02           H  
ATOM    760  HD3 LYS A  50     -10.956 -12.640  12.262  1.00  4.34           H  
ATOM    761  HE2 LYS A  50      -9.565 -14.641  11.849  1.00  4.70           H  
ATOM    762  HE3 LYS A  50     -10.595 -14.300  10.465  1.00  3.56           H  
ATOM    763  HZ1 LYS A  50      -8.265 -12.872  10.066  1.00  2.51           H  
ATOM    764  HZ2 LYS A  50      -7.778 -14.410  10.598  1.00  4.10           H  
ATOM    765  HZ3 LYS A  50      -8.780 -14.261   9.235  1.00  3.00           H  
ATOM    766  N   ALA A  51     -11.596  -7.016  10.356  1.00  5.20           N  
ATOM    767  CA  ALA A  51     -12.340  -5.820  10.848  1.00  6.69           C  
ATOM    768  C   ALA A  51     -13.786  -5.850  10.339  1.00  7.08           C  
ATOM    769  O   ALA A  51     -14.645  -5.501  11.132  1.00  7.93           O  
ATOM    770  CB  ALA A  51     -11.647  -4.557  10.339  1.00  7.41           C  
ATOM    771  OXT ALA A  51     -13.946  -6.219   9.188  1.00  6.78           O  
ATOM    772  H   ALA A  51     -10.695  -6.919   9.982  1.00  4.77           H  
ATOM    773  HA  ALA A  51     -12.340  -5.817  11.924  1.00  7.32           H  
ATOM    774  HB1 ALA A  51     -11.620  -4.565   9.260  1.00  7.16           H  
ATOM    775  HB2 ALA A  51     -12.188  -3.684  10.676  1.00  8.51           H  
ATOM    776  HB3 ALA A  51     -10.637  -4.517  10.720  1.00  7.32           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       54                                                                  
ATOM      1  N   TYR A   1      16.616   5.624 -11.345  1.00 11.01           N  
ATOM      2  CA  TYR A   1      17.180   4.275 -11.639  1.00 10.57           C  
ATOM      3  C   TYR A   1      17.402   3.518 -10.326  1.00  9.09           C  
ATOM      4  O   TYR A   1      18.013   4.027  -9.409  1.00  7.84           O  
ATOM      5  CB  TYR A   1      18.510   4.397 -12.382  1.00 10.55           C  
ATOM      6  CG  TYR A   1      18.634   3.252 -13.389  1.00 11.43           C  
ATOM      7  CD1 TYR A   1      18.853   1.960 -12.958  1.00 11.09           C  
ATOM      8  CD2 TYR A   1      18.528   3.496 -14.744  1.00 12.79           C  
ATOM      9  CE1 TYR A   1      18.965   0.928 -13.867  1.00 12.16           C  
ATOM     10  CE2 TYR A   1      18.640   2.464 -15.652  1.00 13.66           C  
ATOM     11  CZ  TYR A   1      18.859   1.172 -15.221  1.00 13.37           C  
ATOM     12  OH  TYR A   1      18.970   0.140 -16.130  1.00 14.45           O  
ATOM     13  H1  TYR A   1      15.776   5.525 -10.741  1.00 11.13           H  
ATOM     14  H2  TYR A   1      17.330   6.199 -10.855  1.00 10.40           H  
ATOM     15  H3  TYR A   1      16.349   6.090 -12.236  1.00 11.96           H  
ATOM     16  HA  TYR A   1      16.482   3.726 -12.250  1.00 11.50           H  
ATOM     17  HB2 TYR A   1      18.552   5.340 -12.906  1.00 11.07           H  
ATOM     18  HB3 TYR A   1      19.328   4.343 -11.678  1.00  9.55           H  
ATOM     19  HD1 TYR A   1      18.939   1.756 -11.902  1.00 10.15           H  
ATOM     20  HD2 TYR A   1      18.356   4.503 -15.094  1.00 13.29           H  
ATOM     21  HE1 TYR A   1      19.137  -0.079 -13.516  1.00 12.16           H  
ATOM     22  HE2 TYR A   1      18.554   2.669 -16.709  1.00 14.72           H  
ATOM     23  HH  TYR A   1      19.692   0.346 -16.727  1.00 14.57           H  
ATOM     24  N   ALA A   2      16.899   2.314 -10.266  1.00  9.41           N  
ATOM     25  CA  ALA A   2      17.070   1.509  -9.021  1.00  8.28           C  
ATOM     26  C   ALA A   2      18.283   0.581  -9.151  1.00  7.97           C  
ATOM     27  O   ALA A   2      18.397  -0.164 -10.104  1.00  9.05           O  
ATOM     28  CB  ALA A   2      15.812   0.675  -8.787  1.00  9.21           C  
ATOM     29  H   ALA A   2      16.413   1.942 -11.032  1.00 10.50           H  
ATOM     30  HA  ALA A   2      17.217   2.172  -8.185  1.00  7.27           H  
ATOM     31  HB1 ALA A   2      15.527   0.183  -9.706  1.00 10.09           H  
ATOM     32  HB2 ALA A   2      16.005  -0.071  -8.030  1.00  9.00           H  
ATOM     33  HB3 ALA A   2      15.006   1.314  -8.461  1.00  9.35           H  
ATOM     34  N   SER A   3      19.160   0.645  -8.187  1.00  6.68           N  
ATOM     35  CA  SER A   3      20.372  -0.227  -8.234  1.00  6.83           C  
ATOM     36  C   SER A   3      21.012  -0.313  -6.848  1.00  6.21           C  
ATOM     37  O   SER A   3      20.429  -0.845  -5.924  1.00  6.53           O  
ATOM     38  CB  SER A   3      21.376   0.366  -9.219  1.00  6.82           C  
ATOM     39  OG  SER A   3      20.646   0.495 -10.430  1.00  7.67           O  
ATOM     40  H   SER A   3      19.023   1.259  -7.435  1.00  5.82           H  
ATOM     41  HA  SER A   3      20.092  -1.212  -8.562  1.00  7.81           H  
ATOM     42  HB2 SER A   3      21.715   1.335  -8.883  1.00  6.03           H  
ATOM     43  HB3 SER A   3      22.215  -0.301  -9.357  1.00  7.29           H  
ATOM     44  HG  SER A   3      21.262   0.739 -11.124  1.00  8.07           H  
ATOM     45  N   LEU A   4      22.204   0.212  -6.732  1.00  5.78           N  
ATOM     46  CA  LEU A   4      22.896   0.173  -5.413  1.00  5.96           C  
ATOM     47  C   LEU A   4      21.922   0.570  -4.302  1.00  5.47           C  
ATOM     48  O   LEU A   4      21.246   1.575  -4.397  1.00  4.74           O  
ATOM     49  CB  LEU A   4      24.071   1.151  -5.434  1.00  5.63           C  
ATOM     50  CG  LEU A   4      25.382   0.365  -5.345  1.00  6.68           C  
ATOM     51  CD1 LEU A   4      26.557   1.327  -5.535  1.00  6.78           C  
ATOM     52  CD2 LEU A   4      25.485  -0.289  -3.965  1.00  7.13           C  
ATOM     53  H   LEU A   4      22.638   0.627  -7.503  1.00  5.69           H  
ATOM     54  HA  LEU A   4      23.263  -0.822  -5.229  1.00  7.05           H  
ATOM     55  HB2 LEU A   4      24.052   1.720  -6.352  1.00  5.40           H  
ATOM     56  HB3 LEU A   4      23.995   1.827  -4.595  1.00  5.20           H  
ATOM     57  HG  LEU A   4      25.404  -0.395  -6.111  1.00  7.33           H  
ATOM     58 HD11 LEU A   4      26.464   1.832  -6.484  1.00  6.60           H  
ATOM     59 HD12 LEU A   4      26.562   2.059  -4.742  1.00  6.26           H  
ATOM     60 HD13 LEU A   4      27.485   0.775  -5.516  1.00  7.77           H  
ATOM     61 HD21 LEU A   4      24.575  -0.115  -3.410  1.00  6.33           H  
ATOM     62 HD22 LEU A   4      25.634  -1.353  -4.076  1.00  8.11           H  
ATOM     63 HD23 LEU A   4      26.318   0.132  -3.423  1.00  7.56           H  
ATOM     64  N   GLU A   5      21.870  -0.235  -3.278  1.00  6.03           N  
ATOM     65  CA  GLU A   5      20.947   0.072  -2.141  1.00  5.81           C  
ATOM     66  C   GLU A   5      20.988   1.567  -1.807  1.00  4.79           C  
ATOM     67  O   GLU A   5      22.021   2.200  -1.902  1.00  5.14           O  
ATOM     68  CB  GLU A   5      21.377  -0.734  -0.917  1.00  6.82           C  
ATOM     69  CG  GLU A   5      20.573  -0.265   0.298  1.00  6.73           C  
ATOM     70  CD  GLU A   5      21.363   0.813   1.042  1.00  6.68           C  
ATOM     71  OE1 GLU A   5      22.236   0.419   1.797  1.00  7.84           O  
ATOM     72  OE2 GLU A   5      21.048   1.970   0.814  1.00  5.64           O  
ATOM     73  H   GLU A   5      22.430  -1.037  -3.257  1.00  6.69           H  
ATOM     74  HA  GLU A   5      19.943  -0.205  -2.414  1.00  5.92           H  
ATOM     75  HB2 GLU A   5      21.194  -1.784  -1.090  1.00  7.37           H  
ATOM     76  HB3 GLU A   5      22.430  -0.584  -0.734  1.00  7.41           H  
ATOM     77  HG2 GLU A   5      19.627   0.145  -0.026  1.00  6.18           H  
ATOM     78  HG3 GLU A   5      20.392  -1.098   0.961  1.00  7.59           H  
ATOM     79  N   GLU A   6      19.859   2.097  -1.425  1.00  3.91           N  
ATOM     80  CA  GLU A   6      19.805   3.549  -1.082  1.00  3.06           C  
ATOM     81  C   GLU A   6      18.864   3.776   0.104  1.00  3.31           C  
ATOM     82  O   GLU A   6      19.017   4.724   0.850  1.00  3.44           O  
ATOM     83  CB  GLU A   6      19.296   4.328  -2.294  1.00  1.80           C  
ATOM     84  CG  GLU A   6      19.582   5.817  -2.091  1.00  1.72           C  
ATOM     85  CD  GLU A   6      18.786   6.628  -3.115  1.00  1.89           C  
ATOM     86  OE1 GLU A   6      17.615   6.843  -2.845  1.00  1.93           O  
ATOM     87  OE2 GLU A   6      19.392   6.987  -4.111  1.00  3.15           O  
ATOM     88  H   GLU A   6      19.051   1.546  -1.362  1.00  4.14           H  
ATOM     89  HA  GLU A   6      20.793   3.894  -0.826  1.00  3.66           H  
ATOM     90  HB2 GLU A   6      19.797   3.980  -3.185  1.00  2.39           H  
ATOM     91  HB3 GLU A   6      18.233   4.174  -2.402  1.00  1.56           H  
ATOM     92  HG2 GLU A   6      19.289   6.114  -1.095  1.00  2.01           H  
ATOM     93  HG3 GLU A   6      20.636   6.008  -2.225  1.00  2.73           H  
ATOM     94  N   GLN A   7      17.909   2.899   0.255  1.00  3.78           N  
ATOM     95  CA  GLN A   7      16.949   3.047   1.386  1.00  4.15           C  
ATOM     96  C   GLN A   7      16.507   1.668   1.888  1.00  5.34           C  
ATOM     97  O   GLN A   7      15.703   1.005   1.264  1.00  5.34           O  
ATOM     98  CB  GLN A   7      15.728   3.829   0.906  1.00  3.11           C  
ATOM     99  CG  GLN A   7      15.147   4.620   2.080  1.00  3.35           C  
ATOM    100  CD  GLN A   7      13.819   5.251   1.656  1.00  2.97           C  
ATOM    101  OE1 GLN A   7      13.333   5.029   0.566  1.00  2.41           O  
ATOM    102  NE2 GLN A   7      13.200   6.043   2.489  1.00  3.94           N  
ATOM    103  H   GLN A   7      17.825   2.149  -0.372  1.00  4.09           H  
ATOM    104  HA  GLN A   7      17.423   3.585   2.189  1.00  4.48           H  
ATOM    105  HB2 GLN A   7      16.019   4.508   0.118  1.00  2.39           H  
ATOM    106  HB3 GLN A   7      14.984   3.144   0.527  1.00  3.49           H  
ATOM    107  HG2 GLN A   7      14.978   3.961   2.918  1.00  4.29           H  
ATOM    108  HG3 GLN A   7      15.835   5.400   2.372  1.00  3.52           H  
ATOM    109 HE21 GLN A   7      13.587   6.226   3.371  1.00  4.68           H  
ATOM    110 HE22 GLN A   7      12.348   6.454   2.233  1.00  4.18           H  
ATOM    111  N   ASN A   8      17.045   1.266   3.007  1.00  6.52           N  
ATOM    112  CA  ASN A   8      16.667  -0.066   3.564  1.00  7.72           C  
ATOM    113  C   ASN A   8      15.193  -0.066   3.982  1.00  7.33           C  
ATOM    114  O   ASN A   8      14.460  -0.987   3.681  1.00  7.63           O  
ATOM    115  CB  ASN A   8      17.542  -0.365   4.780  1.00  9.04           C  
ATOM    116  CG  ASN A   8      17.917  -1.848   4.783  1.00 10.29           C  
ATOM    117  OD1 ASN A   8      18.343  -2.394   3.784  1.00 10.55           O  
ATOM    118  ND2 ASN A   8      17.773  -2.536   5.883  1.00 11.27           N  
ATOM    119  H   ASN A   8      17.690   1.833   3.478  1.00  6.70           H  
ATOM    120  HA  ASN A   8      16.827  -0.825   2.817  1.00  8.08           H  
ATOM    121  HB2 ASN A   8      18.442   0.230   4.739  1.00  9.11           H  
ATOM    122  HB3 ASN A   8      17.001  -0.133   5.686  1.00  9.20           H  
ATOM    123 HD21 ASN A   8      17.428  -2.101   6.691  1.00 11.26           H  
ATOM    124 HD22 ASN A   8      18.007  -3.488   5.900  1.00 12.13           H  
ATOM    125  N   ASN A   9      14.792   0.969   4.667  1.00  6.84           N  
ATOM    126  CA  ASN A   9      13.369   1.046   5.112  1.00  6.51           C  
ATOM    127  C   ASN A   9      12.494   1.615   3.990  1.00  5.27           C  
ATOM    128  O   ASN A   9      12.992   2.052   2.972  1.00  4.66           O  
ATOM    129  CB  ASN A   9      13.279   1.953   6.339  1.00  6.78           C  
ATOM    130  CG  ASN A   9      14.354   1.547   7.348  1.00  8.17           C  
ATOM    131  OD1 ASN A   9      15.016   0.539   7.196  1.00  8.87           O  
ATOM    132  ND2 ASN A   9      14.560   2.303   8.392  1.00  8.75           N  
ATOM    133  H   ASN A   9      15.418   1.689   4.888  1.00  6.82           H  
ATOM    134  HA  ASN A   9      13.022   0.062   5.372  1.00  7.11           H  
ATOM    135  HB2 ASN A   9      13.434   2.981   6.046  1.00  6.14           H  
ATOM    136  HB3 ASN A   9      12.305   1.854   6.796  1.00  6.84           H  
ATOM    137 HD21 ASN A   9      14.029   3.117   8.520  1.00  8.38           H  
ATOM    138 HD22 ASN A   9      15.245   2.056   9.048  1.00  9.67           H  
ATOM    139  N   ASP A  10      11.206   1.598   4.202  1.00  5.16           N  
ATOM    140  CA  ASP A  10      10.285   2.135   3.158  1.00  3.97           C  
ATOM    141  C   ASP A  10       8.932   2.496   3.781  1.00  3.86           C  
ATOM    142  O   ASP A  10       8.772   2.462   4.985  1.00  4.66           O  
ATOM    143  CB  ASP A  10      10.081   1.072   2.080  1.00  4.45           C  
ATOM    144  CG  ASP A  10      11.356   0.948   1.243  1.00  4.99           C  
ATOM    145  OD1 ASP A  10      12.220   0.207   1.681  1.00  6.13           O  
ATOM    146  OD2 ASP A  10      11.394   1.601   0.214  1.00  4.51           O  
ATOM    147  H   ASP A  10      10.848   1.236   5.040  1.00  5.96           H  
ATOM    148  HA  ASP A  10      10.721   3.013   2.715  1.00  3.27           H  
ATOM    149  HB2 ASP A  10       9.861   0.120   2.540  1.00  5.40           H  
ATOM    150  HB3 ASP A  10       9.260   1.356   1.438  1.00  3.87           H  
ATOM    151  N   ALA A  11       7.989   2.836   2.944  1.00  3.04           N  
ATOM    152  CA  ALA A  11       6.637   3.203   3.464  1.00  3.18           C  
ATOM    153  C   ALA A  11       5.550   2.648   2.539  1.00  2.57           C  
ATOM    154  O   ALA A  11       4.928   1.648   2.838  1.00  2.70           O  
ATOM    155  CB  ALA A  11       6.522   4.724   3.533  1.00  3.18           C  
ATOM    156  H   ALA A  11       8.167   2.852   1.981  1.00  2.49           H  
ATOM    157  HA  ALA A  11       6.509   2.791   4.451  1.00  3.96           H  
ATOM    158  HB1 ALA A  11       7.182   5.173   2.806  1.00  2.44           H  
ATOM    159  HB2 ALA A  11       5.506   5.024   3.324  1.00  3.18           H  
ATOM    160  HB3 ALA A  11       6.797   5.066   4.520  1.00  4.27           H  
ATOM    161  N   LEU A  12       5.346   3.308   1.431  1.00  2.09           N  
ATOM    162  CA  LEU A  12       4.307   2.825   0.474  1.00  1.54           C  
ATOM    163  C   LEU A  12       4.676   1.429  -0.034  1.00  1.76           C  
ATOM    164  O   LEU A  12       5.468   0.736   0.572  1.00  2.77           O  
ATOM    165  CB  LEU A  12       4.224   3.791  -0.708  1.00  1.42           C  
ATOM    166  CG  LEU A  12       4.135   5.225  -0.181  1.00  1.90           C  
ATOM    167  CD1 LEU A  12       3.970   6.186  -1.361  1.00  2.07           C  
ATOM    168  CD2 LEU A  12       2.923   5.350   0.744  1.00  2.26           C  
ATOM    169  H   LEU A  12       5.868   4.112   1.230  1.00  2.25           H  
ATOM    170  HA  LEU A  12       3.353   2.783   0.970  1.00  1.48           H  
ATOM    171  HB2 LEU A  12       5.103   3.685  -1.325  1.00  1.63           H  
ATOM    172  HB3 LEU A  12       3.348   3.567  -1.298  1.00  1.30           H  
ATOM    173  HG  LEU A  12       5.035   5.469   0.364  1.00  2.11           H  
ATOM    174 HD11 LEU A  12       4.798   6.071  -2.044  1.00  2.64           H  
ATOM    175 HD12 LEU A  12       3.048   5.968  -1.881  1.00  1.23           H  
ATOM    176 HD13 LEU A  12       3.945   7.203  -1.001  1.00  2.84           H  
ATOM    177 HD21 LEU A  12       2.124   4.717   0.384  1.00  1.53           H  
ATOM    178 HD22 LEU A  12       3.194   5.046   1.744  1.00  2.91           H  
ATOM    179 HD23 LEU A  12       2.583   6.375   0.764  1.00  2.91           H  
ATOM    180  N   SER A  13       4.093   1.044  -1.137  1.00  0.98           N  
ATOM    181  CA  SER A  13       4.407  -0.302  -1.696  1.00  1.18           C  
ATOM    182  C   SER A  13       4.298  -0.269  -3.250  1.00  0.88           C  
ATOM    183  O   SER A  13       3.330   0.247  -3.775  1.00  0.65           O  
ATOM    184  CB  SER A  13       3.398  -1.308  -1.144  1.00  1.53           C  
ATOM    185  OG  SER A  13       3.740  -2.530  -1.784  1.00  1.34           O  
ATOM    186  H   SER A  13       3.456   1.633  -1.592  1.00  0.74           H  
ATOM    187  HA  SER A  13       5.386  -0.579  -1.381  1.00  1.46           H  
ATOM    188  HB2 SER A  13       3.500  -1.406  -0.074  1.00  2.04           H  
ATOM    189  HB3 SER A  13       2.390  -1.021  -1.403  1.00  2.19           H  
ATOM    190  HG  SER A  13       3.582  -2.425  -2.725  1.00  1.56           H  
ATOM    191  N   PRO A  14       5.288  -0.816  -3.971  1.00  0.99           N  
ATOM    192  CA  PRO A  14       5.235  -0.821  -5.442  1.00  0.81           C  
ATOM    193  C   PRO A  14       4.012  -1.604  -5.937  1.00  0.52           C  
ATOM    194  O   PRO A  14       3.500  -1.347  -7.009  1.00  0.34           O  
ATOM    195  CB  PRO A  14       6.524  -1.516  -5.896  1.00  1.09           C  
ATOM    196  CG  PRO A  14       7.282  -1.974  -4.616  1.00  1.43           C  
ATOM    197  CD  PRO A  14       6.498  -1.448  -3.402  1.00  1.37           C  
ATOM    198  HA  PRO A  14       5.214   0.184  -5.817  1.00  0.81           H  
ATOM    199  HB2 PRO A  14       6.284  -2.373  -6.509  1.00  0.98           H  
ATOM    200  HB3 PRO A  14       7.135  -0.827  -6.460  1.00  1.22           H  
ATOM    201  HG2 PRO A  14       7.333  -3.052  -4.583  1.00  1.53           H  
ATOM    202  HG3 PRO A  14       8.282  -1.566  -4.614  1.00  1.66           H  
ATOM    203  HD2 PRO A  14       6.223  -2.261  -2.746  1.00  1.50           H  
ATOM    204  HD3 PRO A  14       7.088  -0.715  -2.870  1.00  1.51           H  
ATOM    205  N   ALA A  15       3.573  -2.542  -5.145  1.00  0.66           N  
ATOM    206  CA  ALA A  15       2.391  -3.357  -5.553  1.00  0.63           C  
ATOM    207  C   ALA A  15       1.101  -2.543  -5.406  1.00  0.65           C  
ATOM    208  O   ALA A  15       0.041  -2.979  -5.810  1.00  0.87           O  
ATOM    209  CB  ALA A  15       2.312  -4.599  -4.667  1.00  1.02           C  
ATOM    210  H   ALA A  15       4.016  -2.711  -4.286  1.00  0.90           H  
ATOM    211  HA  ALA A  15       2.506  -3.661  -6.579  1.00  0.50           H  
ATOM    212  HB1 ALA A  15       2.969  -4.483  -3.817  1.00  1.03           H  
ATOM    213  HB2 ALA A  15       1.299  -4.733  -4.317  1.00  2.05           H  
ATOM    214  HB3 ALA A  15       2.611  -5.469  -5.232  1.00  1.11           H  
ATOM    215  N   ILE A  16       1.216  -1.377  -4.830  1.00  0.59           N  
ATOM    216  CA  ILE A  16       0.000  -0.530  -4.653  1.00  0.81           C  
ATOM    217  C   ILE A  16      -0.811  -0.501  -5.954  1.00  0.75           C  
ATOM    218  O   ILE A  16      -1.996  -0.232  -5.945  1.00  1.01           O  
ATOM    219  CB  ILE A  16       0.428   0.892  -4.276  1.00  0.88           C  
ATOM    220  CG1 ILE A  16      -0.817   1.722  -3.946  1.00  1.41           C  
ATOM    221  CG2 ILE A  16       1.166   1.530  -5.453  1.00  0.72           C  
ATOM    222  CD1 ILE A  16      -0.387   3.142  -3.573  1.00  1.56           C  
ATOM    223  H   ILE A  16       2.090  -1.062  -4.518  1.00  0.51           H  
ATOM    224  HA  ILE A  16      -0.607  -0.940  -3.864  1.00  1.06           H  
ATOM    225  HB  ILE A  16       1.080   0.858  -3.419  1.00  0.86           H  
ATOM    226 HG12 ILE A  16      -1.471   1.756  -4.804  1.00  1.54           H  
ATOM    227 HG13 ILE A  16      -1.344   1.273  -3.117  1.00  1.63           H  
ATOM    228 HG21 ILE A  16       1.674   0.766  -6.021  1.00  1.01           H  
ATOM    229 HG22 ILE A  16       0.461   2.039  -6.093  1.00  1.11           H  
ATOM    230 HG23 ILE A  16       1.891   2.240  -5.086  1.00  1.29           H  
ATOM    231 HD11 ILE A  16       0.473   3.102  -2.921  1.00  1.28           H  
ATOM    232 HD12 ILE A  16      -0.131   3.693  -4.465  1.00  2.50           H  
ATOM    233 HD13 ILE A  16      -1.195   3.647  -3.064  1.00  1.77           H  
ATOM    234  N   ARG A  17      -0.155  -0.785  -7.047  1.00  0.43           N  
ATOM    235  CA  ARG A  17      -0.873  -0.783  -8.356  1.00  0.42           C  
ATOM    236  C   ARG A  17      -1.438  -2.177  -8.652  1.00  0.32           C  
ATOM    237  O   ARG A  17      -2.563  -2.313  -9.091  1.00  0.43           O  
ATOM    238  CB  ARG A  17       0.103  -0.384  -9.464  1.00  0.37           C  
ATOM    239  CG  ARG A  17       1.133   0.596  -8.899  1.00  0.83           C  
ATOM    240  CD  ARG A  17       1.903   1.236 -10.055  1.00  1.37           C  
ATOM    241  NE  ARG A  17       1.302   2.565 -10.359  1.00  0.94           N  
ATOM    242  CZ  ARG A  17       2.000   3.647 -10.148  1.00  1.77           C  
ATOM    243  NH1 ARG A  17       2.251   4.006  -8.919  1.00  2.47           N  
ATOM    244  NH2 ARG A  17       2.422   4.335 -11.174  1.00  2.49           N  
ATOM    245  H   ARG A  17       0.801  -0.998  -7.007  1.00  0.22           H  
ATOM    246  HA  ARG A  17      -1.680  -0.070  -8.320  1.00  0.58           H  
ATOM    247  HB2 ARG A  17       0.606  -1.264  -9.838  1.00  0.67           H  
ATOM    248  HB3 ARG A  17      -0.438   0.085 -10.272  1.00  0.69           H  
ATOM    249  HG2 ARG A  17       0.630   1.362  -8.329  1.00  0.78           H  
ATOM    250  HG3 ARG A  17       1.819   0.068  -8.254  1.00  1.31           H  
ATOM    251  HD2 ARG A  17       2.939   1.367  -9.779  1.00  2.15           H  
ATOM    252  HD3 ARG A  17       1.842   0.607 -10.931  1.00  1.82           H  
ATOM    253  HE  ARG A  17       0.391   2.626 -10.716  1.00  1.14           H  
ATOM    254 HH11 ARG A  17       1.911   3.454  -8.157  1.00  2.44           H  
ATOM    255 HH12 ARG A  17       2.784   4.833  -8.738  1.00  3.34           H  
ATOM    256 HH21 ARG A  17       2.210   4.031 -12.101  1.00  2.68           H  
ATOM    257 HH22 ARG A  17       2.958   5.167 -11.030  1.00  3.16           H  
ATOM    258  N   ARG A  18      -0.642  -3.182  -8.404  1.00  0.18           N  
ATOM    259  CA  ARG A  18      -1.116  -4.575  -8.666  1.00  0.18           C  
ATOM    260  C   ARG A  18      -1.915  -5.097  -7.467  1.00  0.33           C  
ATOM    261  O   ARG A  18      -2.336  -6.237  -7.447  1.00  0.31           O  
ATOM    262  CB  ARG A  18       0.095  -5.478  -8.901  1.00  0.24           C  
ATOM    263  CG  ARG A  18       0.801  -5.049 -10.193  1.00  0.17           C  
ATOM    264  CD  ARG A  18       0.162  -5.766 -11.390  1.00  1.27           C  
ATOM    265  NE  ARG A  18       0.932  -7.011 -11.679  1.00  1.57           N  
ATOM    266  CZ  ARG A  18       1.212  -7.833 -10.706  1.00  2.33           C  
ATOM    267  NH1 ARG A  18       0.274  -8.620 -10.254  1.00  3.53           N  
ATOM    268  NH2 ARG A  18       2.421  -7.841 -10.215  1.00  2.48           N  
ATOM    269  H   ARG A  18       0.258  -3.025  -8.050  1.00  0.19           H  
ATOM    270  HA  ARG A  18      -1.741  -4.581  -9.541  1.00  0.11           H  
ATOM    271  HB2 ARG A  18       0.778  -5.389  -8.070  1.00  0.31           H  
ATOM    272  HB3 ARG A  18      -0.228  -6.505  -8.982  1.00  0.36           H  
ATOM    273  HG2 ARG A  18       0.706  -3.981 -10.320  1.00  0.80           H  
ATOM    274  HG3 ARG A  18       1.848  -5.306 -10.135  1.00  1.00           H  
ATOM    275  HD2 ARG A  18      -0.863  -6.023 -11.165  1.00  2.20           H  
ATOM    276  HD3 ARG A  18       0.187  -5.123 -12.257  1.00  1.78           H  
ATOM    277  HE  ARG A  18       1.225  -7.209 -12.593  1.00  2.01           H  
ATOM    278 HH11 ARG A  18      -0.641  -8.587 -10.655  1.00  3.75           H  
ATOM    279 HH12 ARG A  18       0.471  -9.256  -9.509  1.00  4.43           H  
ATOM    280 HH21 ARG A  18       3.116  -7.225 -10.586  1.00  2.00           H  
ATOM    281 HH22 ARG A  18       2.654  -8.465  -9.469  1.00  3.46           H  
ATOM    282  N   LEU A  19      -2.105  -4.252  -6.492  1.00  0.52           N  
ATOM    283  CA  LEU A  19      -2.872  -4.683  -5.287  1.00  0.67           C  
ATOM    284  C   LEU A  19      -4.360  -4.821  -5.625  1.00  0.58           C  
ATOM    285  O   LEU A  19      -5.079  -5.563  -4.985  1.00  0.82           O  
ATOM    286  CB  LEU A  19      -2.695  -3.642  -4.184  1.00  0.86           C  
ATOM    287  CG  LEU A  19      -3.129  -4.248  -2.848  1.00  1.03           C  
ATOM    288  CD1 LEU A  19      -1.910  -4.856  -2.150  1.00  1.15           C  
ATOM    289  CD2 LEU A  19      -3.717  -3.147  -1.963  1.00  1.18           C  
ATOM    290  H   LEU A  19      -1.749  -3.341  -6.550  1.00  0.57           H  
ATOM    291  HA  LEU A  19      -2.495  -5.632  -4.944  1.00  0.73           H  
ATOM    292  HB2 LEU A  19      -1.658  -3.347  -4.127  1.00  0.90           H  
ATOM    293  HB3 LEU A  19      -3.299  -2.775  -4.403  1.00  0.87           H  
ATOM    294  HG  LEU A  19      -3.871  -5.014  -3.019  1.00  0.97           H  
ATOM    295 HD11 LEU A  19      -1.254  -5.299  -2.885  1.00  1.04           H  
ATOM    296 HD12 LEU A  19      -1.375  -4.086  -1.614  1.00  2.08           H  
ATOM    297 HD13 LEU A  19      -2.230  -5.617  -1.455  1.00  1.32           H  
ATOM    298 HD21 LEU A  19      -3.053  -2.296  -1.949  1.00  1.64           H  
ATOM    299 HD22 LEU A  19      -4.677  -2.842  -2.351  1.00  1.96           H  
ATOM    300 HD23 LEU A  19      -3.843  -3.516  -0.956  1.00  1.05           H  
ATOM    301  N   LEU A  20      -4.791  -4.102  -6.625  1.00  0.47           N  
ATOM    302  CA  LEU A  20      -6.229  -4.180  -7.017  1.00  0.52           C  
ATOM    303  C   LEU A  20      -6.487  -5.444  -7.843  1.00  0.30           C  
ATOM    304  O   LEU A  20      -7.543  -6.040  -7.758  1.00  0.28           O  
ATOM    305  CB  LEU A  20      -6.588  -2.948  -7.846  1.00  0.81           C  
ATOM    306  CG  LEU A  20      -6.672  -1.728  -6.925  1.00  1.06           C  
ATOM    307  CD1 LEU A  20      -6.282  -0.475  -7.713  1.00  1.30           C  
ATOM    308  CD2 LEU A  20      -8.107  -1.577  -6.418  1.00  1.27           C  
ATOM    309  H   LEU A  20      -4.175  -3.517  -7.114  1.00  0.59           H  
ATOM    310  HA  LEU A  20      -6.839  -4.202  -6.131  1.00  0.62           H  
ATOM    311  HB2 LEU A  20      -5.831  -2.783  -8.599  1.00  0.81           H  
ATOM    312  HB3 LEU A  20      -7.541  -3.102  -8.331  1.00  0.90           H  
ATOM    313  HG  LEU A  20      -6.001  -1.856  -6.089  1.00  0.99           H  
ATOM    314 HD11 LEU A  20      -6.915  -0.381  -8.583  1.00  2.38           H  
ATOM    315 HD12 LEU A  20      -6.401   0.399  -7.089  1.00  0.86           H  
ATOM    316 HD13 LEU A  20      -5.252  -0.549  -8.029  1.00  1.83           H  
ATOM    317 HD21 LEU A  20      -8.404  -2.472  -5.891  1.00  1.08           H  
ATOM    318 HD22 LEU A  20      -8.170  -0.732  -5.747  1.00  1.31           H  
ATOM    319 HD23 LEU A  20      -8.774  -1.418  -7.252  1.00  2.31           H  
ATOM    320  N   ALA A  21      -5.515  -5.826  -8.625  1.00  0.29           N  
ATOM    321  CA  ALA A  21      -5.687  -7.049  -9.465  1.00  0.48           C  
ATOM    322  C   ALA A  21      -5.421  -8.307  -8.632  1.00  0.51           C  
ATOM    323  O   ALA A  21      -5.740  -9.405  -9.042  1.00  0.73           O  
ATOM    324  CB  ALA A  21      -4.704  -6.994 -10.634  1.00  0.69           C  
ATOM    325  H   ALA A  21      -4.679  -5.316  -8.661  1.00  0.30           H  
ATOM    326  HA  ALA A  21      -6.693  -7.080  -9.848  1.00  0.59           H  
ATOM    327  HB1 ALA A  21      -4.639  -5.983 -11.007  1.00  0.23           H  
ATOM    328  HB2 ALA A  21      -3.727  -7.315 -10.304  1.00  1.46           H  
ATOM    329  HB3 ALA A  21      -5.043  -7.644 -11.426  1.00  1.50           H  
ATOM    330  N   GLU A  22      -4.842  -8.119  -7.477  1.00  0.51           N  
ATOM    331  CA  GLU A  22      -4.548  -9.296  -6.605  1.00  0.82           C  
ATOM    332  C   GLU A  22      -5.804  -9.707  -5.829  1.00  0.85           C  
ATOM    333  O   GLU A  22      -5.875 -10.798  -5.297  1.00  1.38           O  
ATOM    334  CB  GLU A  22      -3.441  -8.924  -5.621  1.00  0.96           C  
ATOM    335  CG  GLU A  22      -2.695 -10.192  -5.202  1.00  1.08           C  
ATOM    336  CD  GLU A  22      -1.969  -9.939  -3.879  1.00  2.34           C  
ATOM    337  OE1 GLU A  22      -1.663  -8.783  -3.643  1.00  3.26           O  
ATOM    338  OE2 GLU A  22      -1.763 -10.917  -3.179  1.00  2.78           O  
ATOM    339  H   GLU A  22      -4.602  -7.216  -7.185  1.00  0.42           H  
ATOM    340  HA  GLU A  22      -4.219 -10.120  -7.216  1.00  1.00           H  
ATOM    341  HB2 GLU A  22      -2.753  -8.237  -6.091  1.00  1.04           H  
ATOM    342  HB3 GLU A  22      -3.873  -8.453  -4.750  1.00  0.97           H  
ATOM    343  HG2 GLU A  22      -3.395 -11.005  -5.076  1.00  0.64           H  
ATOM    344  HG3 GLU A  22      -1.972 -10.459  -5.960  1.00  1.38           H  
ATOM    345  N   HIS A  23      -6.765  -8.821  -5.784  1.00  0.48           N  
ATOM    346  CA  HIS A  23      -8.030  -9.136  -5.048  1.00  0.57           C  
ATOM    347  C   HIS A  23      -9.248  -8.720  -5.882  1.00  0.50           C  
ATOM    348  O   HIS A  23     -10.377  -8.924  -5.481  1.00  0.62           O  
ATOM    349  CB  HIS A  23      -8.037  -8.376  -3.724  1.00  0.68           C  
ATOM    350  CG  HIS A  23      -6.684  -8.557  -3.031  1.00  0.73           C  
ATOM    351  ND1 HIS A  23      -6.193  -9.658  -2.692  1.00  0.81           N  
ATOM    352  CD2 HIS A  23      -5.757  -7.608  -2.643  1.00  0.73           C  
ATOM    353  CE1 HIS A  23      -5.060  -9.508  -2.136  1.00  0.86           C  
ATOM    354  NE2 HIS A  23      -4.700  -8.229  -2.061  1.00  0.81           N  
ATOM    355  H   HIS A  23      -6.656  -7.954  -6.226  1.00  0.60           H  
ATOM    356  HA  HIS A  23      -8.080 -10.192  -4.851  1.00  0.63           H  
ATOM    357  HB2 HIS A  23      -8.208  -7.325  -3.907  1.00  0.65           H  
ATOM    358  HB3 HIS A  23      -8.819  -8.760  -3.087  1.00  0.76           H  
ATOM    359  HD1 HIS A  23      -6.626 -10.525  -2.838  1.00  0.84           H  
ATOM    360  HD2 HIS A  23      -5.856  -6.542  -2.782  1.00  0.70           H  
ATOM    361  HE1 HIS A  23      -4.459 -10.325  -1.766  1.00  0.94           H  
ATOM    362  N   ASN A  24      -8.991  -8.144  -7.024  1.00  0.34           N  
ATOM    363  CA  ASN A  24     -10.120  -7.711  -7.900  1.00  0.33           C  
ATOM    364  C   ASN A  24     -11.142  -6.899  -7.095  1.00  0.46           C  
ATOM    365  O   ASN A  24     -12.334  -7.039  -7.284  1.00  0.96           O  
ATOM    366  CB  ASN A  24     -10.801  -8.946  -8.486  1.00  0.31           C  
ATOM    367  CG  ASN A  24     -11.420  -8.588  -9.838  1.00  1.28           C  
ATOM    368  OD1 ASN A  24     -11.329  -9.334 -10.792  1.00  1.41           O  
ATOM    369  ND2 ASN A  24     -12.057  -7.455  -9.962  1.00  2.61           N  
ATOM    370  H   ASN A  24      -8.065  -7.999  -7.307  1.00  0.27           H  
ATOM    371  HA  ASN A  24      -9.736  -7.104  -8.701  1.00  0.30           H  
ATOM    372  HB2 ASN A  24     -10.075  -9.734  -8.623  1.00  0.62           H  
ATOM    373  HB3 ASN A  24     -11.576  -9.288  -7.817  1.00  0.64           H  
ATOM    374 HD21 ASN A  24     -12.134  -6.849  -9.196  1.00  3.14           H  
ATOM    375 HD22 ASN A  24     -12.460  -7.211 -10.822  1.00  3.23           H  
ATOM    376  N   LEU A  25     -10.651  -6.067  -6.217  1.00  0.19           N  
ATOM    377  CA  LEU A  25     -11.580  -5.233  -5.393  1.00  0.21           C  
ATOM    378  C   LEU A  25     -11.689  -3.824  -5.984  1.00  0.08           C  
ATOM    379  O   LEU A  25     -10.741  -3.064  -5.961  1.00  0.57           O  
ATOM    380  CB  LEU A  25     -11.047  -5.144  -3.963  1.00  0.34           C  
ATOM    381  CG  LEU A  25     -11.629  -6.294  -3.132  1.00  0.74           C  
ATOM    382  CD1 LEU A  25     -10.744  -6.523  -1.904  1.00  0.90           C  
ATOM    383  CD2 LEU A  25     -13.044  -5.928  -2.668  1.00  0.92           C  
ATOM    384  H   LEU A  25      -9.681  -5.988  -6.100  1.00  0.49           H  
ATOM    385  HA  LEU A  25     -12.555  -5.691  -5.382  1.00  0.30           H  
ATOM    386  HB2 LEU A  25      -9.969  -5.217  -3.975  1.00  0.43           H  
ATOM    387  HB3 LEU A  25     -11.331  -4.199  -3.526  1.00  0.22           H  
ATOM    388  HG  LEU A  25     -11.662  -7.194  -3.729  1.00  0.87           H  
ATOM    389 HD11 LEU A  25     -10.697  -5.618  -1.315  1.00  1.49           H  
ATOM    390 HD12 LEU A  25     -11.156  -7.319  -1.300  1.00  1.94           H  
ATOM    391 HD13 LEU A  25      -9.748  -6.793  -2.217  1.00  0.54           H  
ATOM    392 HD21 LEU A  25     -13.447  -5.149  -3.297  1.00  1.45           H  
ATOM    393 HD22 LEU A  25     -13.682  -6.798  -2.729  1.00  1.19           H  
ATOM    394 HD23 LEU A  25     -13.015  -5.581  -1.647  1.00  1.15           H  
ATOM    395  N   ASP A  26     -12.844  -3.506  -6.502  1.00  0.59           N  
ATOM    396  CA  ASP A  26     -13.032  -2.151  -7.097  1.00  0.66           C  
ATOM    397  C   ASP A  26     -12.877  -1.075  -6.017  1.00  0.60           C  
ATOM    398  O   ASP A  26     -13.765  -0.867  -5.214  1.00  0.79           O  
ATOM    399  CB  ASP A  26     -14.428  -2.063  -7.709  1.00  0.89           C  
ATOM    400  CG  ASP A  26     -14.377  -1.191  -8.965  1.00  2.03           C  
ATOM    401  OD1 ASP A  26     -13.557  -1.509  -9.811  1.00  2.70           O  
ATOM    402  OD2 ASP A  26     -15.160  -0.256  -9.008  1.00  2.69           O  
ATOM    403  H   ASP A  26     -13.582  -4.151  -6.499  1.00  1.02           H  
ATOM    404  HA  ASP A  26     -12.295  -1.993  -7.866  1.00  0.63           H  
ATOM    405  HB2 ASP A  26     -14.775  -3.051  -7.973  1.00  1.67           H  
ATOM    406  HB3 ASP A  26     -15.112  -1.623  -6.997  1.00  0.20           H  
ATOM    407  N   ALA A  27     -11.751  -0.415  -6.021  1.00  0.46           N  
ATOM    408  CA  ALA A  27     -11.523   0.650  -5.000  1.00  0.39           C  
ATOM    409  C   ALA A  27     -12.712   1.616  -4.969  1.00  0.44           C  
ATOM    410  O   ALA A  27     -12.951   2.278  -3.979  1.00  0.41           O  
ATOM    411  CB  ALA A  27     -10.251   1.418  -5.354  1.00  0.35           C  
ATOM    412  H   ALA A  27     -11.063  -0.616  -6.687  1.00  0.54           H  
ATOM    413  HA  ALA A  27     -11.406   0.196  -4.031  1.00  0.38           H  
ATOM    414  HB1 ALA A  27      -9.866   1.070  -6.301  1.00  1.12           H  
ATOM    415  HB2 ALA A  27     -10.469   2.473  -5.424  1.00  0.58           H  
ATOM    416  HB3 ALA A  27      -9.504   1.259  -4.589  1.00  1.02           H  
ATOM    417  N   SER A  28     -13.430   1.676  -6.056  1.00  0.58           N  
ATOM    418  CA  SER A  28     -14.606   2.593  -6.108  1.00  0.66           C  
ATOM    419  C   SER A  28     -15.487   2.393  -4.869  1.00  0.66           C  
ATOM    420  O   SER A  28     -16.294   3.238  -4.536  1.00  0.78           O  
ATOM    421  CB  SER A  28     -15.419   2.292  -7.366  1.00  0.77           C  
ATOM    422  OG  SER A  28     -16.458   3.260  -7.349  1.00  1.20           O  
ATOM    423  H   SER A  28     -13.200   1.123  -6.833  1.00  0.67           H  
ATOM    424  HA  SER A  28     -14.262   3.613  -6.142  1.00  0.65           H  
ATOM    425  HB2 SER A  28     -14.813   2.411  -8.251  1.00  1.81           H  
ATOM    426  HB3 SER A  28     -15.835   1.296  -7.324  1.00  1.14           H  
ATOM    427  HG  SER A  28     -16.192   3.990  -7.911  1.00  1.70           H  
ATOM    428  N   ALA A  29     -15.310   1.280  -4.213  1.00  0.58           N  
ATOM    429  CA  ALA A  29     -16.129   1.008  -2.994  1.00  0.57           C  
ATOM    430  C   ALA A  29     -15.361   1.431  -1.737  1.00  0.49           C  
ATOM    431  O   ALA A  29     -15.883   2.134  -0.894  1.00  0.77           O  
ATOM    432  CB  ALA A  29     -16.438  -0.486  -2.924  1.00  0.59           C  
ATOM    433  H   ALA A  29     -14.646   0.626  -4.518  1.00  0.57           H  
ATOM    434  HA  ALA A  29     -17.050   1.560  -3.053  1.00  0.63           H  
ATOM    435  HB1 ALA A  29     -15.575  -1.053  -3.240  1.00  1.53           H  
ATOM    436  HB2 ALA A  29     -16.690  -0.758  -1.909  1.00  0.54           H  
ATOM    437  HB3 ALA A  29     -17.272  -0.717  -3.570  1.00  1.50           H  
ATOM    438  N   ILE A  30     -14.136   0.992  -1.638  1.00  0.51           N  
ATOM    439  CA  ILE A  30     -13.318   1.360  -0.444  1.00  0.51           C  
ATOM    440  C   ILE A  30     -13.265   2.886  -0.298  1.00  0.48           C  
ATOM    441  O   ILE A  30     -13.827   3.607  -1.099  1.00  0.86           O  
ATOM    442  CB  ILE A  30     -11.896   0.810  -0.625  1.00  0.43           C  
ATOM    443  CG1 ILE A  30     -11.968  -0.681  -1.019  1.00  0.53           C  
ATOM    444  CG2 ILE A  30     -11.092   0.978   0.683  1.00  0.48           C  
ATOM    445  CD1 ILE A  30     -12.821  -1.455  -0.004  1.00  0.70           C  
ATOM    446  H   ILE A  30     -13.755   0.426  -2.343  1.00  0.77           H  
ATOM    447  HA  ILE A  30     -13.765   0.931   0.436  1.00  0.64           H  
ATOM    448  HB  ILE A  30     -11.403   1.359  -1.413  1.00  0.31           H  
ATOM    449 HG12 ILE A  30     -12.412  -0.770  -1.999  1.00  0.55           H  
ATOM    450 HG13 ILE A  30     -10.972  -1.099  -1.049  1.00  0.49           H  
ATOM    451 HG21 ILE A  30     -11.756   0.988   1.532  1.00  1.17           H  
ATOM    452 HG22 ILE A  30     -10.394   0.163   0.794  1.00  1.45           H  
ATOM    453 HG23 ILE A  30     -10.544   1.908   0.653  1.00  0.63           H  
ATOM    454 HD11 ILE A  30     -12.615  -1.104   0.995  1.00  0.47           H  
ATOM    455 HD12 ILE A  30     -13.869  -1.310  -0.223  1.00  1.25           H  
ATOM    456 HD13 ILE A  30     -12.589  -2.508  -0.063  1.00  1.65           H  
ATOM    457  N   LYS A  31     -12.591   3.343   0.723  1.00  0.84           N  
ATOM    458  CA  LYS A  31     -12.490   4.818   0.936  1.00  0.81           C  
ATOM    459  C   LYS A  31     -11.099   5.182   1.465  1.00  0.94           C  
ATOM    460  O   LYS A  31     -10.619   4.593   2.413  1.00  1.12           O  
ATOM    461  CB  LYS A  31     -13.549   5.250   1.948  1.00  0.68           C  
ATOM    462  CG  LYS A  31     -13.425   6.755   2.193  1.00  1.51           C  
ATOM    463  CD  LYS A  31     -14.812   7.394   2.099  1.00  1.54           C  
ATOM    464  CE  LYS A  31     -14.707   8.876   2.462  1.00  2.98           C  
ATOM    465  NZ  LYS A  31     -13.745   9.567   1.558  1.00  4.34           N  
ATOM    466  H   LYS A  31     -12.155   2.726   1.344  1.00  1.34           H  
ATOM    467  HA  LYS A  31     -12.661   5.327   0.003  1.00  0.94           H  
ATOM    468  HB2 LYS A  31     -14.532   5.024   1.563  1.00  1.47           H  
ATOM    469  HB3 LYS A  31     -13.402   4.718   2.876  1.00  1.89           H  
ATOM    470  HG2 LYS A  31     -13.011   6.930   3.175  1.00  2.43           H  
ATOM    471  HG3 LYS A  31     -12.773   7.191   1.451  1.00  2.65           H  
ATOM    472  HD2 LYS A  31     -15.191   7.293   1.092  1.00  2.43           H  
ATOM    473  HD3 LYS A  31     -15.486   6.900   2.782  1.00  0.53           H  
ATOM    474  HE2 LYS A  31     -15.677   9.342   2.366  1.00  3.31           H  
ATOM    475  HE3 LYS A  31     -14.367   8.976   3.482  1.00  3.22           H  
ATOM    476  HZ1 LYS A  31     -14.039   9.433   0.570  1.00  4.68           H  
ATOM    477  HZ2 LYS A  31     -13.729  10.583   1.780  1.00  4.92           H  
ATOM    478  HZ3 LYS A  31     -12.794   9.168   1.694  1.00  4.84           H  
ATOM    479  N   GLY A  32     -10.480   6.144   0.838  1.00  0.97           N  
ATOM    480  CA  GLY A  32      -9.122   6.558   1.290  1.00  1.21           C  
ATOM    481  C   GLY A  32      -9.225   7.572   2.430  1.00  1.52           C  
ATOM    482  O   GLY A  32     -10.282   8.113   2.689  1.00  2.14           O  
ATOM    483  H   GLY A  32     -10.905   6.592   0.077  1.00  0.91           H  
ATOM    484  HA2 GLY A  32      -8.581   5.689   1.633  1.00  1.19           H  
ATOM    485  HA3 GLY A  32      -8.592   7.003   0.461  1.00  1.32           H  
ATOM    486  N   THR A  33      -8.118   7.807   3.088  1.00  1.51           N  
ATOM    487  CA  THR A  33      -8.121   8.785   4.220  1.00  1.72           C  
ATOM    488  C   THR A  33      -6.878   9.678   4.148  1.00  1.49           C  
ATOM    489  O   THR A  33      -6.501  10.299   5.121  1.00  2.00           O  
ATOM    490  CB  THR A  33      -8.121   8.017   5.545  1.00  2.14           C  
ATOM    491  OG1 THR A  33      -7.153   6.986   5.367  1.00  2.10           O  
ATOM    492  CG2 THR A  33      -9.444   7.292   5.776  1.00  2.41           C  
ATOM    493  H   THR A  33      -7.290   7.343   2.841  1.00  1.72           H  
ATOM    494  HA  THR A  33      -9.004   9.397   4.165  1.00  1.84           H  
ATOM    495  HB  THR A  33      -7.870   8.649   6.379  1.00  2.34           H  
ATOM    496  HG1 THR A  33      -7.338   6.293   6.005  1.00  2.45           H  
ATOM    497 HG21 THR A  33     -10.115   7.486   4.954  1.00  1.51           H  
ATOM    498 HG22 THR A  33      -9.269   6.228   5.849  1.00  3.45           H  
ATOM    499 HG23 THR A  33      -9.896   7.642   6.694  1.00  2.84           H  
ATOM    500  N   GLY A  34      -6.269   9.723   2.994  1.00  0.81           N  
ATOM    501  CA  GLY A  34      -5.053  10.569   2.842  1.00  0.73           C  
ATOM    502  C   GLY A  34      -5.441  11.993   2.438  1.00  0.34           C  
ATOM    503  O   GLY A  34      -6.593  12.370   2.514  1.00  0.24           O  
ATOM    504  H   GLY A  34      -6.609   9.204   2.235  1.00  0.53           H  
ATOM    505  HA2 GLY A  34      -4.519  10.598   3.780  1.00  1.05           H  
ATOM    506  HA3 GLY A  34      -4.415  10.143   2.082  1.00  0.89           H  
ATOM    507  N   VAL A  35      -4.469  12.753   2.014  1.00  0.66           N  
ATOM    508  CA  VAL A  35      -4.766  14.155   1.600  1.00  1.08           C  
ATOM    509  C   VAL A  35      -5.604  14.161   0.317  1.00  1.19           C  
ATOM    510  O   VAL A  35      -5.427  13.326  -0.547  1.00  1.94           O  
ATOM    511  CB  VAL A  35      -3.449  14.891   1.352  1.00  1.43           C  
ATOM    512  CG1 VAL A  35      -3.747  16.277   0.775  1.00  2.07           C  
ATOM    513  CG2 VAL A  35      -2.703  15.047   2.678  1.00  1.82           C  
ATOM    514  H   VAL A  35      -3.554  12.407   1.970  1.00  0.79           H  
ATOM    515  HA  VAL A  35      -5.308  14.653   2.384  1.00  1.27           H  
ATOM    516  HB  VAL A  35      -2.843  14.330   0.656  1.00  1.13           H  
ATOM    517 HG11 VAL A  35      -4.702  16.626   1.141  1.00  2.30           H  
ATOM    518 HG12 VAL A  35      -2.976  16.970   1.075  1.00  1.90           H  
ATOM    519 HG13 VAL A  35      -3.778  16.224  -0.303  1.00  3.10           H  
ATOM    520 HG21 VAL A  35      -2.839  14.160   3.279  1.00  1.26           H  
ATOM    521 HG22 VAL A  35      -1.650  15.190   2.489  1.00  2.18           H  
ATOM    522 HG23 VAL A  35      -3.088  15.902   3.214  1.00  2.76           H  
ATOM    523  N   GLY A  36      -6.501  15.105   0.223  1.00  1.29           N  
ATOM    524  CA  GLY A  36      -7.357  15.180  -0.993  1.00  1.29           C  
ATOM    525  C   GLY A  36      -8.295  13.972  -1.060  1.00  0.97           C  
ATOM    526  O   GLY A  36      -9.141  13.887  -1.928  1.00  1.32           O  
ATOM    527  H   GLY A  36      -6.608  15.759   0.945  1.00  1.87           H  
ATOM    528  HA2 GLY A  36      -7.945  16.086  -0.961  1.00  1.61           H  
ATOM    529  HA3 GLY A  36      -6.729  15.193  -1.871  1.00  1.41           H  
ATOM    530  N   GLY A  37      -8.125  13.063  -0.140  1.00  0.63           N  
ATOM    531  CA  GLY A  37      -8.997  11.855  -0.134  1.00  0.98           C  
ATOM    532  C   GLY A  37      -8.492  10.828  -1.150  1.00  0.94           C  
ATOM    533  O   GLY A  37      -9.259  10.275  -1.912  1.00  1.22           O  
ATOM    534  H   GLY A  37      -7.430  13.173   0.542  1.00  0.54           H  
ATOM    535  HA2 GLY A  37      -8.991  11.414   0.852  1.00  1.05           H  
ATOM    536  HA3 GLY A  37     -10.007  12.143  -0.391  1.00  1.51           H  
ATOM    537  N   ARG A  38      -7.208  10.596  -1.140  1.00  0.66           N  
ATOM    538  CA  ARG A  38      -6.634   9.608  -2.101  1.00  0.77           C  
ATOM    539  C   ARG A  38      -6.596   8.214  -1.464  1.00  0.59           C  
ATOM    540  O   ARG A  38      -6.619   8.079  -0.257  1.00  0.58           O  
ATOM    541  CB  ARG A  38      -5.216  10.038  -2.473  1.00  0.85           C  
ATOM    542  CG  ARG A  38      -5.289  11.226  -3.434  1.00  1.58           C  
ATOM    543  CD  ARG A  38      -5.115  10.724  -4.869  1.00  2.91           C  
ATOM    544  NE  ARG A  38      -6.066   9.602  -5.107  1.00  4.35           N  
ATOM    545  CZ  ARG A  38      -6.682   9.516  -6.254  1.00  5.70           C  
ATOM    546  NH1 ARG A  38      -6.033   9.050  -7.286  1.00  6.13           N  
ATOM    547  NH2 ARG A  38      -7.927   9.900  -6.332  1.00  6.75           N  
ATOM    548  H   ARG A  38      -6.625  11.066  -0.508  1.00  0.43           H  
ATOM    549  HA  ARG A  38      -7.241   9.578  -2.989  1.00  1.05           H  
ATOM    550  HB2 ARG A  38      -4.678  10.325  -1.582  1.00  0.50           H  
ATOM    551  HB3 ARG A  38      -4.701   9.217  -2.950  1.00  1.25           H  
ATOM    552  HG2 ARG A  38      -6.247  11.716  -3.335  1.00  2.51           H  
ATOM    553  HG3 ARG A  38      -4.505  11.931  -3.200  1.00  1.16           H  
ATOM    554  HD2 ARG A  38      -5.323  11.523  -5.565  1.00  3.46           H  
ATOM    555  HD3 ARG A  38      -4.105  10.374  -5.016  1.00  2.78           H  
ATOM    556  HE  ARG A  38      -6.228   8.934  -4.408  1.00  4.46           H  
ATOM    557 HH11 ARG A  38      -5.079   8.765  -7.189  1.00  5.59           H  
ATOM    558 HH12 ARG A  38      -6.488   8.977  -8.173  1.00  7.17           H  
ATOM    559 HH21 ARG A  38      -8.394  10.253  -5.520  1.00  6.65           H  
ATOM    560 HH22 ARG A  38      -8.415   9.842  -7.202  1.00  7.78           H  
ATOM    561  N   LEU A  39      -6.538   7.206  -2.292  1.00  0.48           N  
ATOM    562  CA  LEU A  39      -6.500   5.815  -1.752  1.00  0.36           C  
ATOM    563  C   LEU A  39      -5.074   5.451  -1.326  1.00  0.19           C  
ATOM    564  O   LEU A  39      -4.164   5.446  -2.131  1.00  0.22           O  
ATOM    565  CB  LEU A  39      -6.970   4.847  -2.836  1.00  0.40           C  
ATOM    566  CG  LEU A  39      -7.245   3.480  -2.205  1.00  0.42           C  
ATOM    567  CD1 LEU A  39      -8.731   3.376  -1.856  1.00  0.91           C  
ATOM    568  CD2 LEU A  39      -6.885   2.381  -3.206  1.00  0.81           C  
ATOM    569  H   LEU A  39      -6.521   7.362  -3.260  1.00  0.50           H  
ATOM    570  HA  LEU A  39      -7.156   5.743  -0.902  1.00  0.43           H  
ATOM    571  HB2 LEU A  39      -7.874   5.223  -3.293  1.00  0.42           H  
ATOM    572  HB3 LEU A  39      -6.206   4.749  -3.593  1.00  0.44           H  
ATOM    573  HG  LEU A  39      -6.652   3.367  -1.310  1.00  0.72           H  
ATOM    574 HD11 LEU A  39      -9.050   4.273  -1.347  1.00  0.78           H  
ATOM    575 HD12 LEU A  39      -9.309   3.254  -2.760  1.00  1.89           H  
ATOM    576 HD13 LEU A  39      -8.895   2.524  -1.212  1.00  1.43           H  
ATOM    577 HD21 LEU A  39      -7.250   2.648  -4.187  1.00  0.64           H  
ATOM    578 HD22 LEU A  39      -5.812   2.261  -3.246  1.00  1.81           H  
ATOM    579 HD23 LEU A  39      -7.335   1.448  -2.902  1.00  1.49           H  
ATOM    580  N   THR A  40      -4.911   5.153  -0.066  1.00  0.09           N  
ATOM    581  CA  THR A  40      -3.551   4.787   0.431  1.00  0.10           C  
ATOM    582  C   THR A  40      -3.386   3.263   0.444  1.00  0.39           C  
ATOM    583  O   THR A  40      -3.821   2.584  -0.465  1.00  1.04           O  
ATOM    584  CB  THR A  40      -3.372   5.334   1.850  1.00  0.16           C  
ATOM    585  OG1 THR A  40      -4.142   4.464   2.675  1.00  0.53           O  
ATOM    586  CG2 THR A  40      -4.012   6.711   2.005  1.00  0.64           C  
ATOM    587  H   THR A  40      -5.674   5.170   0.550  1.00  0.19           H  
ATOM    588  HA  THR A  40      -2.806   5.221  -0.214  1.00  0.32           H  
ATOM    589  HB  THR A  40      -2.340   5.345   2.152  1.00  0.18           H  
ATOM    590  HG1 THR A  40      -3.537   3.970   3.231  1.00  1.39           H  
ATOM    591 HG21 THR A  40      -3.930   7.257   1.078  1.00  0.72           H  
ATOM    592 HG22 THR A  40      -5.056   6.600   2.262  1.00  1.80           H  
ATOM    593 HG23 THR A  40      -3.510   7.261   2.788  1.00  1.21           H  
ATOM    594  N   ARG A  41      -2.759   2.763   1.482  1.00  0.14           N  
ATOM    595  CA  ARG A  41      -2.546   1.284   1.586  1.00  0.26           C  
ATOM    596  C   ARG A  41      -3.111   0.761   2.912  1.00  0.42           C  
ATOM    597  O   ARG A  41      -3.433  -0.404   3.036  1.00  0.64           O  
ATOM    598  CB  ARG A  41      -1.048   0.989   1.521  1.00  0.45           C  
ATOM    599  CG  ARG A  41      -0.825  -0.518   1.657  1.00  0.62           C  
ATOM    600  CD  ARG A  41      -0.294  -0.823   3.059  1.00  1.13           C  
ATOM    601  NE  ARG A  41       1.110  -0.335   3.164  1.00  2.02           N  
ATOM    602  CZ  ARG A  41       2.061  -1.178   3.456  1.00  1.87           C  
ATOM    603  NH1 ARG A  41       1.997  -1.837   4.581  1.00  2.07           N  
ATOM    604  NH2 ARG A  41       3.047  -1.334   2.616  1.00  2.20           N  
ATOM    605  H   ARG A  41      -2.427   3.357   2.187  1.00  0.61           H  
ATOM    606  HA  ARG A  41      -3.041   0.787   0.770  1.00  0.31           H  
ATOM    607  HB2 ARG A  41      -0.652   1.331   0.575  1.00  0.43           H  
ATOM    608  HB3 ARG A  41      -0.542   1.504   2.323  1.00  0.59           H  
ATOM    609  HG2 ARG A  41      -1.759  -1.039   1.501  1.00  0.84           H  
ATOM    610  HG3 ARG A  41      -0.108  -0.848   0.919  1.00  1.55           H  
ATOM    611  HD2 ARG A  41      -0.903  -0.323   3.798  1.00  2.36           H  
ATOM    612  HD3 ARG A  41      -0.317  -1.888   3.238  1.00  1.27           H  
ATOM    613  HE  ARG A  41       1.316   0.611   3.013  1.00  3.04           H  
ATOM    614 HH11 ARG A  41       1.227  -1.692   5.202  1.00  2.62           H  
ATOM    615 HH12 ARG A  41       2.718  -2.487   4.822  1.00  2.02           H  
ATOM    616 HH21 ARG A  41       3.064  -0.811   1.763  1.00  2.67           H  
ATOM    617 HH22 ARG A  41       3.785  -1.976   2.823  1.00  2.32           H  
ATOM    618  N   GLU A  42      -3.219   1.636   3.874  1.00  0.39           N  
ATOM    619  CA  GLU A  42      -3.760   1.207   5.198  1.00  0.64           C  
ATOM    620  C   GLU A  42      -5.290   1.154   5.153  1.00  0.71           C  
ATOM    621  O   GLU A  42      -5.932   0.833   6.133  1.00  0.95           O  
ATOM    622  CB  GLU A  42      -3.316   2.204   6.267  1.00  0.76           C  
ATOM    623  CG  GLU A  42      -3.299   1.504   7.629  1.00  1.58           C  
ATOM    624  CD  GLU A  42      -3.443   2.550   8.736  1.00  1.81           C  
ATOM    625  OE1 GLU A  42      -4.564   2.995   8.920  1.00  2.56           O  
ATOM    626  OE2 GLU A  42      -2.423   2.844   9.338  1.00  1.84           O  
ATOM    627  H   GLU A  42      -2.948   2.566   3.730  1.00  0.27           H  
ATOM    628  HA  GLU A  42      -3.376   0.230   5.440  1.00  0.72           H  
ATOM    629  HB2 GLU A  42      -2.327   2.568   6.035  1.00  1.50           H  
ATOM    630  HB3 GLU A  42      -4.003   3.036   6.295  1.00  0.30           H  
ATOM    631  HG2 GLU A  42      -4.120   0.805   7.690  1.00  2.21           H  
ATOM    632  HG3 GLU A  42      -2.367   0.974   7.756  1.00  2.02           H  
ATOM    633  N   ASP A  43      -5.842   1.474   4.014  1.00  0.51           N  
ATOM    634  CA  ASP A  43      -7.329   1.449   3.887  1.00  0.58           C  
ATOM    635  C   ASP A  43      -7.788   0.113   3.292  1.00  0.60           C  
ATOM    636  O   ASP A  43      -8.583  -0.591   3.882  1.00  0.94           O  
ATOM    637  CB  ASP A  43      -7.772   2.592   2.975  1.00  0.54           C  
ATOM    638  CG  ASP A  43      -7.623   3.920   3.721  1.00  0.56           C  
ATOM    639  OD1 ASP A  43      -6.520   4.441   3.681  1.00  1.02           O  
ATOM    640  OD2 ASP A  43      -8.620   4.338   4.286  1.00  1.03           O  
ATOM    641  H   ASP A  43      -5.285   1.728   3.249  1.00  0.33           H  
ATOM    642  HA  ASP A  43      -7.772   1.578   4.859  1.00  0.66           H  
ATOM    643  HB2 ASP A  43      -7.158   2.610   2.087  1.00  0.45           H  
ATOM    644  HB3 ASP A  43      -8.805   2.456   2.692  1.00  0.61           H  
ATOM    645  N   VAL A  44      -7.275  -0.207   2.136  1.00  0.27           N  
ATOM    646  CA  VAL A  44      -7.672  -1.492   1.488  1.00  0.28           C  
ATOM    647  C   VAL A  44      -7.317  -2.676   2.395  1.00  0.31           C  
ATOM    648  O   VAL A  44      -8.070  -3.622   2.508  1.00  0.25           O  
ATOM    649  CB  VAL A  44      -6.932  -1.630   0.158  1.00  0.26           C  
ATOM    650  CG1 VAL A  44      -7.613  -2.710  -0.687  1.00  0.26           C  
ATOM    651  CG2 VAL A  44      -6.987  -0.297  -0.590  1.00  0.29           C  
ATOM    652  H   VAL A  44      -6.635   0.391   1.696  1.00  0.24           H  
ATOM    653  HA  VAL A  44      -8.733  -1.488   1.305  1.00  0.27           H  
ATOM    654  HB  VAL A  44      -5.903  -1.904   0.340  1.00  0.42           H  
ATOM    655 HG11 VAL A  44      -7.734  -3.608  -0.101  1.00  0.83           H  
ATOM    656 HG12 VAL A  44      -8.582  -2.362  -1.010  1.00  1.05           H  
ATOM    657 HG13 VAL A  44      -7.006  -2.930  -1.554  1.00  1.04           H  
ATOM    658 HG21 VAL A  44      -7.999   0.080  -0.588  1.00  0.78           H  
ATOM    659 HG22 VAL A  44      -6.340   0.419  -0.105  1.00  1.30           H  
ATOM    660 HG23 VAL A  44      -6.661  -0.437  -1.610  1.00  1.22           H  
ATOM    661  N   GLU A  45      -6.177  -2.594   3.022  1.00  0.54           N  
ATOM    662  CA  GLU A  45      -5.755  -3.705   3.925  1.00  0.59           C  
ATOM    663  C   GLU A  45      -6.774  -3.885   5.056  1.00  0.44           C  
ATOM    664  O   GLU A  45      -7.233  -4.981   5.313  1.00  0.26           O  
ATOM    665  CB  GLU A  45      -4.387  -3.373   4.520  1.00  0.91           C  
ATOM    666  CG  GLU A  45      -4.173  -4.210   5.782  1.00  0.73           C  
ATOM    667  CD  GLU A  45      -2.673  -4.328   6.061  1.00  1.25           C  
ATOM    668  OE1 GLU A  45      -2.018  -3.307   5.935  1.00  1.43           O  
ATOM    669  OE2 GLU A  45      -2.268  -5.432   6.385  1.00  2.11           O  
ATOM    670  H   GLU A  45      -5.601  -1.811   2.902  1.00  0.70           H  
ATOM    671  HA  GLU A  45      -5.685  -4.618   3.359  1.00  0.60           H  
ATOM    672  HB2 GLU A  45      -3.615  -3.597   3.800  1.00  1.63           H  
ATOM    673  HB3 GLU A  45      -4.345  -2.324   4.769  1.00  1.05           H  
ATOM    674  HG2 GLU A  45      -4.657  -3.735   6.623  1.00  0.98           H  
ATOM    675  HG3 GLU A  45      -4.588  -5.198   5.642  1.00  1.58           H  
ATOM    676  N   LYS A  46      -7.104  -2.804   5.708  1.00  0.68           N  
ATOM    677  CA  LYS A  46      -8.089  -2.895   6.827  1.00  0.84           C  
ATOM    678  C   LYS A  46      -9.418  -3.465   6.321  1.00  0.81           C  
ATOM    679  O   LYS A  46     -10.262  -3.864   7.099  1.00  1.12           O  
ATOM    680  CB  LYS A  46      -8.320  -1.499   7.403  1.00  1.03           C  
ATOM    681  CG  LYS A  46      -9.545  -1.530   8.319  1.00  0.42           C  
ATOM    682  CD  LYS A  46      -9.506  -0.319   9.252  1.00  0.60           C  
ATOM    683  CE  LYS A  46      -9.507   0.961   8.413  1.00  1.85           C  
ATOM    684  NZ  LYS A  46      -9.918   2.128   9.242  1.00  2.69           N  
ATOM    685  H   LYS A  46      -6.709  -1.940   5.466  1.00  0.83           H  
ATOM    686  HA  LYS A  46      -7.696  -3.535   7.598  1.00  0.93           H  
ATOM    687  HB2 LYS A  46      -7.453  -1.190   7.968  1.00  1.90           H  
ATOM    688  HB3 LYS A  46      -8.487  -0.797   6.599  1.00  1.74           H  
ATOM    689  HG2 LYS A  46     -10.445  -1.501   7.723  1.00  1.41           H  
ATOM    690  HG3 LYS A  46      -9.538  -2.439   8.903  1.00  1.37           H  
ATOM    691  HD2 LYS A  46     -10.373  -0.329   9.897  1.00  1.48           H  
ATOM    692  HD3 LYS A  46      -8.613  -0.355   9.858  1.00  1.52           H  
ATOM    693  HE2 LYS A  46      -8.516   1.136   8.022  1.00  2.52           H  
ATOM    694  HE3 LYS A  46     -10.197   0.852   7.588  1.00  2.50           H  
ATOM    695  HZ1 LYS A  46     -10.250   1.795  10.169  1.00  2.30           H  
ATOM    696  HZ2 LYS A  46      -9.105   2.763   9.373  1.00  3.42           H  
ATOM    697  HZ3 LYS A  46     -10.685   2.640   8.762  1.00  3.31           H  
ATOM    698  N   HIS A  47      -9.576  -3.490   5.025  1.00  0.61           N  
ATOM    699  CA  HIS A  47     -10.845  -4.030   4.453  1.00  0.73           C  
ATOM    700  C   HIS A  47     -10.670  -5.504   4.069  1.00  0.64           C  
ATOM    701  O   HIS A  47     -11.631  -6.196   3.803  1.00  0.59           O  
ATOM    702  CB  HIS A  47     -11.216  -3.222   3.211  1.00  0.76           C  
ATOM    703  CG  HIS A  47     -12.083  -4.080   2.290  1.00  0.51           C  
ATOM    704  ND1 HIS A  47     -13.336  -4.046   2.243  1.00  0.65           N  
ATOM    705  CD2 HIS A  47     -11.711  -5.030   1.357  1.00  1.19           C  
ATOM    706  CE1 HIS A  47     -13.790  -4.867   1.386  1.00  1.26           C  
ATOM    707  NE2 HIS A  47     -12.822  -5.542   0.771  1.00  1.55           N  
ATOM    708  H   HIS A  47      -8.868  -3.159   4.434  1.00  0.56           H  
ATOM    709  HA  HIS A  47     -11.632  -3.942   5.182  1.00  0.94           H  
ATOM    710  HB2 HIS A  47     -11.768  -2.339   3.500  1.00  1.08           H  
ATOM    711  HB3 HIS A  47     -10.320  -2.925   2.686  1.00  1.25           H  
ATOM    712  HD1 HIS A  47     -13.893  -3.459   2.797  1.00  0.77           H  
ATOM    713  HD2 HIS A  47     -10.695  -5.320   1.132  1.00  1.59           H  
ATOM    714  HE1 HIS A  47     -14.841  -5.003   1.181  1.00  1.71           H  
ATOM    715  N   LEU A  48      -9.444  -5.949   4.050  1.00  0.67           N  
ATOM    716  CA  LEU A  48      -9.189  -7.374   3.684  1.00  0.60           C  
ATOM    717  C   LEU A  48      -9.324  -8.271   4.921  1.00  0.67           C  
ATOM    718  O   LEU A  48     -10.414  -8.664   5.289  1.00  1.18           O  
ATOM    719  CB  LEU A  48      -7.777  -7.500   3.115  1.00  0.37           C  
ATOM    720  CG  LEU A  48      -7.808  -7.174   1.622  1.00  0.43           C  
ATOM    721  CD1 LEU A  48      -6.434  -6.654   1.191  1.00  0.38           C  
ATOM    722  CD2 LEU A  48      -8.133  -8.445   0.836  1.00  0.61           C  
ATOM    723  H   LEU A  48      -8.697  -5.355   4.272  1.00  0.76           H  
ATOM    724  HA  LEU A  48      -9.901  -7.684   2.939  1.00  0.71           H  
ATOM    725  HB2 LEU A  48      -7.118  -6.812   3.624  1.00  0.30           H  
ATOM    726  HB3 LEU A  48      -7.416  -8.507   3.260  1.00  0.39           H  
ATOM    727  HG  LEU A  48      -8.559  -6.423   1.427  1.00  0.53           H  
ATOM    728 HD11 LEU A  48      -5.664  -7.129   1.781  1.00  0.72           H  
ATOM    729 HD12 LEU A  48      -6.270  -6.877   0.147  1.00  1.18           H  
ATOM    730 HD13 LEU A  48      -6.387  -5.586   1.338  1.00  1.20           H  
ATOM    731 HD21 LEU A  48      -8.777  -9.083   1.425  1.00  1.51           H  
ATOM    732 HD22 LEU A  48      -8.635  -8.187  -0.085  1.00  0.98           H  
ATOM    733 HD23 LEU A  48      -7.221  -8.976   0.606  1.00  0.58           H  
ATOM    734  N   ALA A  49      -8.214  -8.573   5.535  1.00  1.51           N  
ATOM    735  CA  ALA A  49      -8.260  -9.443   6.747  1.00  1.74           C  
ATOM    736  C   ALA A  49      -9.114  -8.787   7.837  1.00  2.09           C  
ATOM    737  O   ALA A  49      -9.305  -7.587   7.842  1.00  2.95           O  
ATOM    738  CB  ALA A  49      -6.838  -9.649   7.269  1.00  3.31           C  
ATOM    739  H   ALA A  49      -7.357  -8.233   5.203  1.00  2.23           H  
ATOM    740  HA  ALA A  49      -8.685 -10.397   6.487  1.00  1.37           H  
ATOM    741  HB1 ALA A  49      -6.204  -8.846   6.924  1.00  4.01           H  
ATOM    742  HB2 ALA A  49      -6.844  -9.660   8.349  1.00  3.72           H  
ATOM    743  HB3 ALA A  49      -6.450 -10.589   6.905  1.00  3.80           H  
ATOM    744  N   LYS A  50      -9.608  -9.590   8.739  1.00  2.09           N  
ATOM    745  CA  LYS A  50     -10.450  -9.030   9.837  1.00  3.23           C  
ATOM    746  C   LYS A  50      -9.586  -8.734  11.067  1.00  4.33           C  
ATOM    747  O   LYS A  50      -9.889  -7.850  11.843  1.00  5.51           O  
ATOM    748  CB  LYS A  50     -11.531 -10.046  10.204  1.00  3.13           C  
ATOM    749  CG  LYS A  50     -12.504  -9.408  11.199  1.00  4.74           C  
ATOM    750  CD  LYS A  50     -13.886  -9.300  10.551  1.00  5.23           C  
ATOM    751  CE  LYS A  50     -14.454 -10.704  10.340  1.00  5.35           C  
ATOM    752  NZ  LYS A  50     -14.851 -10.900   8.918  1.00  5.28           N  
ATOM    753  H   LYS A  50      -9.426 -10.552   8.697  1.00  1.73           H  
ATOM    754  HA  LYS A  50     -10.917  -8.120   9.500  1.00  3.79           H  
ATOM    755  HB2 LYS A  50     -12.064 -10.347   9.314  1.00  2.63           H  
ATOM    756  HB3 LYS A  50     -11.073 -10.917  10.652  1.00  2.86           H  
ATOM    757  HG2 LYS A  50     -12.567 -10.019  12.087  1.00  5.35           H  
ATOM    758  HG3 LYS A  50     -12.152  -8.424  11.471  1.00  5.34           H  
ATOM    759  HD2 LYS A  50     -14.544  -8.734  11.193  1.00  6.20           H  
ATOM    760  HD3 LYS A  50     -13.802  -8.796   9.598  1.00  4.98           H  
ATOM    761  HE2 LYS A  50     -13.706 -11.439  10.602  1.00  4.81           H  
ATOM    762  HE3 LYS A  50     -15.319 -10.842  10.971  1.00  6.43           H  
ATOM    763  HZ1 LYS A  50     -14.450 -10.135   8.338  1.00  5.12           H  
ATOM    764  HZ2 LYS A  50     -14.493 -11.816   8.581  1.00  4.65           H  
ATOM    765  HZ3 LYS A  50     -15.888 -10.884   8.843  1.00  6.33           H  
ATOM    766  N   ALA A  51      -8.527  -9.481  11.218  1.00  4.22           N  
ATOM    767  CA  ALA A  51      -7.631  -9.258  12.391  1.00  5.56           C  
ATOM    768  C   ALA A  51      -7.107  -7.819  12.389  1.00  6.14           C  
ATOM    769  O   ALA A  51      -7.657  -7.043  11.625  1.00  5.65           O  
ATOM    770  CB  ALA A  51      -6.456 -10.230  12.313  1.00  5.90           C  
ATOM    771  OXT ALA A  51      -6.186  -7.578  13.153  1.00  7.26           O  
ATOM    772  H   ALA A  51      -8.320 -10.184  10.565  1.00  3.49           H  
ATOM    773  HA  ALA A  51      -8.182  -9.437  13.298  1.00  6.18           H  
ATOM    774  HB1 ALA A  51      -6.763 -11.137  11.814  1.00  5.25           H  
ATOM    775  HB2 ALA A  51      -5.645  -9.778  11.761  1.00  6.13           H  
ATOM    776  HB3 ALA A  51      -6.115 -10.470  13.310  1.00  6.85           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       55                                                                  
ATOM      1  N   TYR A   1      34.010   4.463  -2.429  1.00 10.26           N  
ATOM      2  CA  TYR A   1      32.631   4.602  -2.982  1.00  9.07           C  
ATOM      3  C   TYR A   1      31.614   4.521  -1.841  1.00  8.78           C  
ATOM      4  O   TYR A   1      31.966   4.254  -0.708  1.00  9.55           O  
ATOM      5  CB  TYR A   1      32.342   3.494  -3.994  1.00  8.52           C  
ATOM      6  CG  TYR A   1      31.417   4.035  -5.087  1.00  7.39           C  
ATOM      7  CD1 TYR A   1      31.864   4.997  -5.970  1.00  7.92           C  
ATOM      8  CD2 TYR A   1      30.122   3.569  -5.206  1.00  6.00           C  
ATOM      9  CE1 TYR A   1      31.031   5.485  -6.955  1.00  7.16           C  
ATOM     10  CE2 TYR A   1      29.290   4.058  -6.191  1.00  5.25           C  
ATOM     11  CZ  TYR A   1      29.737   5.020  -7.073  1.00  5.88           C  
ATOM     12  OH  TYR A   1      28.904   5.508  -8.059  1.00  5.53           O  
ATOM     13  H1  TYR A   1      34.000   4.685  -1.413  1.00 10.22           H  
ATOM     14  H2  TYR A   1      34.342   3.488  -2.569  1.00 10.61           H  
ATOM     15  H3  TYR A   1      34.648   5.121  -2.922  1.00 10.92           H  
ATOM     16  HA  TYR A   1      32.540   5.559  -3.468  1.00  8.96           H  
ATOM     17  HB2 TYR A   1      33.266   3.157  -4.443  1.00  9.46           H  
ATOM     18  HB3 TYR A   1      31.862   2.662  -3.499  1.00  8.18           H  
ATOM     19  HD1 TYR A   1      32.874   5.370  -5.889  1.00  9.05           H  
ATOM     20  HD2 TYR A   1      29.759   2.816  -4.521  1.00  5.67           H  
ATOM     21  HE1 TYR A   1      31.394   6.238  -7.639  1.00  7.71           H  
ATOM     22  HE2 TYR A   1      28.279   3.685  -6.272  1.00  4.38           H  
ATOM     23  HH  TYR A   1      29.299   5.304  -8.909  1.00  6.32           H  
ATOM     24  N   ALA A   2      30.370   4.753  -2.163  1.00  7.79           N  
ATOM     25  CA  ALA A   2      29.317   4.692  -1.107  1.00  7.57           C  
ATOM     26  C   ALA A   2      28.694   3.293  -1.060  1.00  7.24           C  
ATOM     27  O   ALA A   2      28.522   2.652  -2.078  1.00  6.68           O  
ATOM     28  CB  ALA A   2      28.233   5.721  -1.424  1.00  6.76           C  
ATOM     29  H   ALA A   2      30.131   4.964  -3.090  1.00  7.31           H  
ATOM     30  HA  ALA A   2      29.755   4.921  -0.151  1.00  8.46           H  
ATOM     31  HB1 ALA A   2      27.965   5.658  -2.469  1.00  6.30           H  
ATOM     32  HB2 ALA A   2      27.358   5.528  -0.821  1.00  6.11           H  
ATOM     33  HB3 ALA A   2      28.600   6.714  -1.211  1.00  7.50           H  
ATOM     34  N   SER A   3      28.371   2.848   0.123  1.00  7.90           N  
ATOM     35  CA  SER A   3      27.759   1.493   0.256  1.00  8.04           C  
ATOM     36  C   SER A   3      26.322   1.508  -0.277  1.00  7.25           C  
ATOM     37  O   SER A   3      25.677   2.536  -0.300  1.00  6.62           O  
ATOM     38  CB  SER A   3      27.753   1.091   1.730  1.00  8.92           C  
ATOM     39  OG  SER A   3      28.823   0.165   1.842  1.00  9.89           O  
ATOM     40  H   SER A   3      28.528   3.400   0.919  1.00  8.48           H  
ATOM     41  HA  SER A   3      28.341   0.782  -0.304  1.00  8.34           H  
ATOM     42  HB2 SER A   3      27.931   1.948   2.363  1.00  9.25           H  
ATOM     43  HB3 SER A   3      26.818   0.616   1.993  1.00  8.70           H  
ATOM     44  HG  SER A   3      28.743  -0.469   1.126  1.00  9.69           H  
ATOM     45  N   LEU A   4      25.855   0.363  -0.694  1.00  7.45           N  
ATOM     46  CA  LEU A   4      24.463   0.291  -1.229  1.00  6.91           C  
ATOM     47  C   LEU A   4      23.492  -0.131  -0.121  1.00  7.48           C  
ATOM     48  O   LEU A   4      22.383  -0.549  -0.390  1.00  7.43           O  
ATOM     49  CB  LEU A   4      24.416  -0.730  -2.364  1.00  7.24           C  
ATOM     50  CG  LEU A   4      25.585  -0.474  -3.318  1.00  7.36           C  
ATOM     51  CD1 LEU A   4      26.657  -1.543  -3.097  1.00  8.73           C  
ATOM     52  CD2 LEU A   4      25.084  -0.554  -4.761  1.00  7.07           C  
ATOM     53  H   LEU A   4      26.412  -0.442  -0.658  1.00  8.07           H  
ATOM     54  HA  LEU A   4      24.176   1.258  -1.608  1.00  6.04           H  
ATOM     55  HB2 LEU A   4      24.491  -1.727  -1.958  1.00  8.08           H  
ATOM     56  HB3 LEU A   4      23.483  -0.633  -2.900  1.00  6.76           H  
ATOM     57  HG  LEU A   4      26.001   0.505  -3.130  1.00  6.88           H  
ATOM     58 HD11 LEU A   4      26.846  -1.656  -2.040  1.00  9.15           H  
ATOM     59 HD12 LEU A   4      26.321  -2.485  -3.502  1.00  9.17           H  
ATOM     60 HD13 LEU A   4      27.571  -1.249  -3.591  1.00  9.05           H  
ATOM     61 HD21 LEU A   4      24.486  -1.443  -4.890  1.00  7.50           H  
ATOM     62 HD22 LEU A   4      24.484   0.315  -4.988  1.00  6.10           H  
ATOM     63 HD23 LEU A   4      25.926  -0.589  -5.437  1.00  7.60           H  
ATOM     64  N   GLU A   5      23.930  -0.009   1.102  1.00  8.15           N  
ATOM     65  CA  GLU A   5      23.045  -0.399   2.239  1.00  8.82           C  
ATOM     66  C   GLU A   5      23.296   0.517   3.441  1.00  9.14           C  
ATOM     67  O   GLU A   5      23.396   0.060   4.563  1.00 10.12           O  
ATOM     68  CB  GLU A   5      23.342  -1.845   2.630  1.00 10.10           C  
ATOM     69  CG  GLU A   5      24.836  -1.988   2.930  1.00 11.26           C  
ATOM     70  CD  GLU A   5      25.445  -3.024   1.982  1.00 11.92           C  
ATOM     71  OE1 GLU A   5      25.065  -4.174   2.121  1.00 12.61           O  
ATOM     72  OE2 GLU A   5      26.257  -2.605   1.173  1.00 11.81           O  
ATOM     73  H   GLU A   5      24.832   0.334   1.273  1.00  8.31           H  
ATOM     74  HA  GLU A   5      22.016  -0.317   1.935  1.00  8.31           H  
ATOM     75  HB2 GLU A   5      22.770  -2.109   3.508  1.00 10.32           H  
ATOM     76  HB3 GLU A   5      23.071  -2.505   1.818  1.00 10.16           H  
ATOM     77  HG2 GLU A   5      25.330  -1.038   2.786  1.00 11.07           H  
ATOM     78  HG3 GLU A   5      24.976  -2.313   3.950  1.00 11.98           H  
ATOM     79  N   GLU A   6      23.392   1.792   3.180  1.00  8.47           N  
ATOM     80  CA  GLU A   6      23.637   2.752   4.297  1.00  9.03           C  
ATOM     81  C   GLU A   6      22.412   2.820   5.216  1.00  9.23           C  
ATOM     82  O   GLU A   6      22.540   2.881   6.422  1.00 10.08           O  
ATOM     83  CB  GLU A   6      23.913   4.136   3.714  1.00  8.21           C  
ATOM     84  CG  GLU A   6      25.275   4.124   3.016  1.00  8.81           C  
ATOM     85  CD  GLU A   6      26.348   4.606   3.993  1.00 10.00           C  
ATOM     86  OE1 GLU A   6      26.702   3.809   4.846  1.00 10.78           O  
ATOM     87  OE2 GLU A   6      26.755   5.745   3.831  1.00 10.16           O  
ATOM     88  H   GLU A   6      23.305   2.116   2.260  1.00  7.72           H  
ATOM     89  HA  GLU A   6      24.492   2.428   4.865  1.00 10.01           H  
ATOM     90  HB2 GLU A   6      23.143   4.391   3.002  1.00  6.94           H  
ATOM     91  HB3 GLU A   6      23.919   4.869   4.507  1.00  8.66           H  
ATOM     92  HG2 GLU A   6      25.511   3.121   2.693  1.00  9.22           H  
ATOM     93  HG3 GLU A   6      25.252   4.779   2.157  1.00  8.21           H  
ATOM     94  N   GLN A   7      21.250   2.807   4.623  1.00  8.46           N  
ATOM     95  CA  GLN A   7      20.007   2.870   5.448  1.00  8.62           C  
ATOM     96  C   GLN A   7      18.778   2.587   4.578  1.00  7.61           C  
ATOM     97  O   GLN A   7      18.854   2.612   3.365  1.00  7.01           O  
ATOM     98  CB  GLN A   7      19.886   4.262   6.063  1.00  8.89           C  
ATOM     99  CG  GLN A   7      19.305   4.139   7.472  1.00  9.67           C  
ATOM    100  CD  GLN A   7      19.025   5.536   8.028  1.00  9.89           C  
ATOM    101  OE1 GLN A   7      17.899   5.991   8.055  1.00  9.46           O  
ATOM    102  NE2 GLN A   7      20.020   6.248   8.481  1.00 10.76           N  
ATOM    103  H   GLN A   7      21.193   2.756   3.646  1.00  7.81           H  
ATOM    104  HA  GLN A   7      20.063   2.137   6.235  1.00  9.41           H  
ATOM    105  HB2 GLN A   7      20.861   4.724   6.111  1.00  9.52           H  
ATOM    106  HB3 GLN A   7      19.235   4.873   5.454  1.00  8.09           H  
ATOM    107  HG2 GLN A   7      18.384   3.576   7.441  1.00  9.31           H  
ATOM    108  HG3 GLN A   7      20.010   3.634   8.116  1.00 10.62           H  
ATOM    109 HE21 GLN A   7      20.930   5.887   8.462  1.00 11.21           H  
ATOM    110 HE22 GLN A   7      19.856   7.145   8.840  1.00 11.06           H  
ATOM    111  N   ASN A   8      17.672   2.326   5.217  1.00  7.59           N  
ATOM    112  CA  ASN A   8      16.429   2.040   4.443  1.00  6.69           C  
ATOM    113  C   ASN A   8      15.248   1.835   5.397  1.00  6.98           C  
ATOM    114  O   ASN A   8      15.161   0.827   6.073  1.00  8.01           O  
ATOM    115  CB  ASN A   8      16.637   0.777   3.609  1.00  7.19           C  
ATOM    116  CG  ASN A   8      17.722  -0.085   4.259  1.00  8.68           C  
ATOM    117  OD1 ASN A   8      18.547  -0.672   3.588  1.00  9.30           O  
ATOM    118  ND2 ASN A   8      17.756  -0.186   5.560  1.00  9.44           N  
ATOM    119  H   ASN A   8      17.658   2.317   6.197  1.00  8.24           H  
ATOM    120  HA  ASN A   8      16.217   2.867   3.788  1.00  5.69           H  
ATOM    121  HB2 ASN A   8      15.716   0.214   3.561  1.00  7.10           H  
ATOM    122  HB3 ASN A   8      16.945   1.045   2.610  1.00  6.88           H  
ATOM    123 HD21 ASN A   8      17.093   0.285   6.106  1.00  9.16           H  
ATOM    124 HD22 ASN A   8      18.445  -0.734   5.991  1.00 10.38           H  
ATOM    125  N   ASN A   9      14.365   2.794   5.432  1.00  6.16           N  
ATOM    126  CA  ASN A   9      13.185   2.670   6.337  1.00  6.50           C  
ATOM    127  C   ASN A   9      12.003   2.046   5.584  1.00  5.92           C  
ATOM    128  O   ASN A   9      12.153   1.566   4.478  1.00  5.35           O  
ATOM    129  CB  ASN A   9      12.794   4.059   6.840  1.00  6.26           C  
ATOM    130  CG  ASN A   9      14.010   4.721   7.491  1.00  7.19           C  
ATOM    131  OD1 ASN A   9      13.975   5.115   8.640  1.00  8.20           O  
ATOM    132  ND2 ASN A   9      15.103   4.864   6.793  1.00  7.19           N  
ATOM    133  H   ASN A   9      14.476   3.589   4.869  1.00  5.41           H  
ATOM    134  HA  ASN A   9      13.442   2.047   7.176  1.00  7.47           H  
ATOM    135  HB2 ASN A   9      12.455   4.666   6.014  1.00  5.21           H  
ATOM    136  HB3 ASN A   9      12.001   3.974   7.568  1.00  6.72           H  
ATOM    137 HD21 ASN A   9      15.137   4.549   5.865  1.00  6.61           H  
ATOM    138 HD22 ASN A   9      15.890   5.286   7.196  1.00  7.96           H  
ATOM    139  N   ASP A  10      10.853   2.067   6.201  1.00  6.29           N  
ATOM    140  CA  ASP A  10       9.653   1.477   5.536  1.00  5.88           C  
ATOM    141  C   ASP A  10       8.965   2.525   4.655  1.00  4.54           C  
ATOM    142  O   ASP A  10       9.165   3.710   4.824  1.00  4.09           O  
ATOM    143  CB  ASP A  10       8.678   0.994   6.606  1.00  7.02           C  
ATOM    144  CG  ASP A  10       9.464   0.483   7.815  1.00  8.41           C  
ATOM    145  OD1 ASP A  10      10.059   1.324   8.469  1.00  8.64           O  
ATOM    146  OD2 ASP A  10       9.426  -0.719   8.016  1.00  9.34           O  
ATOM    147  H   ASP A  10      10.778   2.467   7.092  1.00  6.94           H  
ATOM    148  HA  ASP A  10       9.956   0.642   4.929  1.00  5.95           H  
ATOM    149  HB2 ASP A  10       8.040   1.809   6.915  1.00  6.91           H  
ATOM    150  HB3 ASP A  10       8.068   0.194   6.213  1.00  7.21           H  
ATOM    151  N   ALA A  11       8.164   2.060   3.734  1.00  4.15           N  
ATOM    152  CA  ALA A  11       7.451   3.013   2.833  1.00  2.85           C  
ATOM    153  C   ALA A  11       6.427   2.262   1.977  1.00  2.34           C  
ATOM    154  O   ALA A  11       6.247   1.069   2.125  1.00  2.43           O  
ATOM    155  CB  ALA A  11       8.469   3.702   1.925  1.00  2.74           C  
ATOM    156  H   ALA A  11       8.033   1.094   3.635  1.00  4.81           H  
ATOM    157  HA  ALA A  11       6.945   3.755   3.426  1.00  2.65           H  
ATOM    158  HB1 ALA A  11       9.368   3.919   2.481  1.00  3.56           H  
ATOM    159  HB2 ALA A  11       8.712   3.056   1.094  1.00  3.00           H  
ATOM    160  HB3 ALA A  11       8.054   4.625   1.548  1.00  1.99           H  
ATOM    161  N   LEU A  12       5.779   2.977   1.097  1.00  1.94           N  
ATOM    162  CA  LEU A  12       4.764   2.321   0.222  1.00  1.42           C  
ATOM    163  C   LEU A  12       5.313   0.999  -0.325  1.00  1.64           C  
ATOM    164  O   LEU A  12       6.509   0.831  -0.456  1.00  1.82           O  
ATOM    165  CB  LEU A  12       4.433   3.251  -0.943  1.00  1.27           C  
ATOM    166  CG  LEU A  12       3.758   4.512  -0.403  1.00  1.23           C  
ATOM    167  CD1 LEU A  12       4.177   5.711  -1.254  1.00  2.04           C  
ATOM    168  CD2 LEU A  12       2.239   4.343  -0.483  1.00  0.58           C  
ATOM    169  H   LEU A  12       5.956   3.938   1.014  1.00  2.09           H  
ATOM    170  HA  LEU A  12       3.870   2.129   0.790  1.00  1.22           H  
ATOM    171  HB2 LEU A  12       5.341   3.520  -1.462  1.00  1.72           H  
ATOM    172  HB3 LEU A  12       3.769   2.750  -1.631  1.00  0.97           H  
ATOM    173  HG  LEU A  12       4.052   4.672   0.624  1.00  1.46           H  
ATOM    174 HD11 LEU A  12       4.236   5.419  -2.292  1.00  2.04           H  
ATOM    175 HD12 LEU A  12       3.451   6.505  -1.149  1.00  2.00           H  
ATOM    176 HD13 LEU A  12       5.143   6.069  -0.930  1.00  3.23           H  
ATOM    177 HD21 LEU A  12       1.954   3.393  -0.055  1.00  0.76           H  
ATOM    178 HD22 LEU A  12       1.755   5.138   0.063  1.00  1.57           H  
ATOM    179 HD23 LEU A  12       1.922   4.377  -1.515  1.00  1.18           H  
ATOM    180  N   SER A  13       4.427   0.089  -0.633  1.00  1.67           N  
ATOM    181  CA  SER A  13       4.887  -1.224  -1.170  1.00  1.94           C  
ATOM    182  C   SER A  13       4.851  -1.197  -2.723  1.00  1.74           C  
ATOM    183  O   SER A  13       4.074  -0.466  -3.302  1.00  1.34           O  
ATOM    184  CB  SER A  13       3.956  -2.322  -0.658  1.00  1.99           C  
ATOM    185  OG  SER A  13       3.065  -2.554  -1.738  1.00  1.89           O  
ATOM    186  H   SER A  13       3.471   0.267  -0.512  1.00  1.55           H  
ATOM    187  HA  SER A  13       5.878  -1.404  -0.818  1.00  2.30           H  
ATOM    188  HB2 SER A  13       4.512  -3.221  -0.431  1.00  2.50           H  
ATOM    189  HB3 SER A  13       3.410  -1.985   0.212  1.00  2.65           H  
ATOM    190  HG  SER A  13       2.183  -2.668  -1.375  1.00  2.60           H  
ATOM    191  N   PRO A  14       5.695  -1.997  -3.372  1.00  2.16           N  
ATOM    192  CA  PRO A  14       5.721  -2.045  -4.844  1.00  2.07           C  
ATOM    193  C   PRO A  14       4.388  -2.565  -5.402  1.00  1.47           C  
ATOM    194  O   PRO A  14       3.841  -2.010  -6.334  1.00  1.16           O  
ATOM    195  CB  PRO A  14       6.846  -3.023  -5.196  1.00  2.64           C  
ATOM    196  CG  PRO A  14       7.358  -3.642  -3.862  1.00  3.13           C  
ATOM    197  CD  PRO A  14       6.673  -2.885  -2.712  1.00  2.81           C  
ATOM    198  HA  PRO A  14       5.946  -1.076  -5.247  1.00  2.16           H  
ATOM    199  HB2 PRO A  14       6.470  -3.801  -5.843  1.00  2.45           H  
ATOM    200  HB3 PRO A  14       7.650  -2.499  -5.691  1.00  2.97           H  
ATOM    201  HG2 PRO A  14       7.101  -4.690  -3.819  1.00  3.26           H  
ATOM    202  HG3 PRO A  14       8.429  -3.531  -3.790  1.00  3.65           H  
ATOM    203  HD2 PRO A  14       6.170  -3.571  -2.047  1.00  2.84           H  
ATOM    204  HD3 PRO A  14       7.405  -2.303  -2.173  1.00  3.08           H  
ATOM    205  N   ALA A  15       3.900  -3.624  -4.817  1.00  1.46           N  
ATOM    206  CA  ALA A  15       2.616  -4.214  -5.304  1.00  1.00           C  
ATOM    207  C   ALA A  15       1.461  -3.215  -5.166  1.00  0.44           C  
ATOM    208  O   ALA A  15       0.403  -3.412  -5.733  1.00  0.33           O  
ATOM    209  CB  ALA A  15       2.303  -5.464  -4.486  1.00  1.43           C  
ATOM    210  H   ALA A  15       4.372  -4.030  -4.061  1.00  1.83           H  
ATOM    211  HA  ALA A  15       2.723  -4.490  -6.339  1.00  0.91           H  
ATOM    212  HB1 ALA A  15       3.195  -5.797  -3.974  1.00  1.34           H  
ATOM    213  HB2 ALA A  15       1.539  -5.241  -3.757  1.00  2.08           H  
ATOM    214  HB3 ALA A  15       1.954  -6.250  -5.139  1.00  1.93           H  
ATOM    215  N   ILE A  16       1.680  -2.166  -4.421  1.00  0.63           N  
ATOM    216  CA  ILE A  16       0.589  -1.157  -4.245  1.00  0.42           C  
ATOM    217  C   ILE A  16      -0.062  -0.839  -5.596  1.00  0.63           C  
ATOM    218  O   ILE A  16      -1.163  -0.328  -5.652  1.00  0.99           O  
ATOM    219  CB  ILE A  16       1.177   0.122  -3.647  1.00  0.69           C  
ATOM    220  CG1 ILE A  16       0.031   1.031  -3.187  1.00  0.86           C  
ATOM    221  CG2 ILE A  16       2.008   0.846  -4.709  1.00  1.21           C  
ATOM    222  CD1 ILE A  16       0.614   2.311  -2.587  1.00  1.15           C  
ATOM    223  H   ILE A  16       2.548  -2.039  -3.985  1.00  1.10           H  
ATOM    224  HA  ILE A  16      -0.155  -1.552  -3.575  1.00  0.42           H  
ATOM    225  HB  ILE A  16       1.803  -0.124  -2.806  1.00  0.68           H  
ATOM    226 HG12 ILE A  16      -0.598   1.279  -4.029  1.00  1.15           H  
ATOM    227 HG13 ILE A  16      -0.561   0.517  -2.444  1.00  0.72           H  
ATOM    228 HG21 ILE A  16       2.356   0.136  -5.445  1.00  1.65           H  
ATOM    229 HG22 ILE A  16       1.404   1.596  -5.198  1.00  0.72           H  
ATOM    230 HG23 ILE A  16       2.858   1.323  -4.244  1.00  2.13           H  
ATOM    231 HD11 ILE A  16       1.506   2.078  -2.025  1.00  1.98           H  
ATOM    232 HD12 ILE A  16       0.861   3.006  -3.376  1.00  1.78           H  
ATOM    233 HD13 ILE A  16      -0.112   2.767  -1.927  1.00  0.85           H  
ATOM    234  N   ARG A  17       0.632  -1.152  -6.655  1.00  0.69           N  
ATOM    235  CA  ARG A  17       0.067  -0.874  -8.009  1.00  0.93           C  
ATOM    236  C   ARG A  17      -0.637  -2.121  -8.554  1.00  0.81           C  
ATOM    237  O   ARG A  17      -1.672  -2.026  -9.183  1.00  1.08           O  
ATOM    238  CB  ARG A  17       1.201  -0.482  -8.953  1.00  1.22           C  
ATOM    239  CG  ARG A  17       1.791   0.856  -8.503  1.00  1.47           C  
ATOM    240  CD  ARG A  17       3.315   0.791  -8.608  1.00  2.99           C  
ATOM    241  NE  ARG A  17       3.686   0.331  -9.977  1.00  3.46           N  
ATOM    242  CZ  ARG A  17       3.974   1.214 -10.894  1.00  3.55           C  
ATOM    243  NH1 ARG A  17       4.959   2.044 -10.684  1.00  4.29           N  
ATOM    244  NH2 ARG A  17       3.267   1.236 -11.992  1.00  3.38           N  
ATOM    245  H   ARG A  17       1.516  -1.564  -6.562  1.00  0.81           H  
ATOM    246  HA  ARG A  17      -0.639  -0.065  -7.943  1.00  1.06           H  
ATOM    247  HB2 ARG A  17       1.969  -1.242  -8.933  1.00  1.18           H  
ATOM    248  HB3 ARG A  17       0.820  -0.391  -9.959  1.00  1.36           H  
ATOM    249  HG2 ARG A  17       1.417   1.648  -9.134  1.00  1.71           H  
ATOM    250  HG3 ARG A  17       1.505   1.054  -7.480  1.00  1.09           H  
ATOM    251  HD2 ARG A  17       3.738   1.768  -8.431  1.00  3.27           H  
ATOM    252  HD3 ARG A  17       3.704   0.095  -7.879  1.00  4.00           H  
ATOM    253  HE  ARG A  17       3.714  -0.626 -10.186  1.00  4.07           H  
ATOM    254 HH11 ARG A  17       5.479   1.998  -9.832  1.00  4.86           H  
ATOM    255 HH12 ARG A  17       5.193   2.727 -11.376  1.00  4.49           H  
ATOM    256 HH21 ARG A  17       2.521   0.583 -12.119  1.00  3.39           H  
ATOM    257 HH22 ARG A  17       3.474   1.905 -12.705  1.00  3.61           H  
ATOM    258  N   ARG A  18      -0.060  -3.264  -8.298  1.00  0.53           N  
ATOM    259  CA  ARG A  18      -0.679  -4.528  -8.798  1.00  0.39           C  
ATOM    260  C   ARG A  18      -1.514  -5.186  -7.695  1.00  0.31           C  
ATOM    261  O   ARG A  18      -2.005  -6.285  -7.859  1.00  0.33           O  
ATOM    262  CB  ARG A  18       0.428  -5.483  -9.236  1.00  0.28           C  
ATOM    263  CG  ARG A  18       1.225  -4.843 -10.375  1.00  0.42           C  
ATOM    264  CD  ARG A  18       2.024  -5.927 -11.100  1.00  0.87           C  
ATOM    265  NE  ARG A  18       2.826  -5.295 -12.183  1.00  1.43           N  
ATOM    266  CZ  ARG A  18       3.880  -5.912 -12.644  1.00  1.97           C  
ATOM    267  NH1 ARG A  18       3.759  -7.144 -13.057  1.00  2.20           N  
ATOM    268  NH2 ARG A  18       5.019  -5.276 -12.676  1.00  3.00           N  
ATOM    269  H   ARG A  18       0.773  -3.293  -7.783  1.00  0.59           H  
ATOM    270  HA  ARG A  18      -1.311  -4.307  -9.641  1.00  0.49           H  
ATOM    271  HB2 ARG A  18       1.085  -5.684  -8.403  1.00  0.30           H  
ATOM    272  HB3 ARG A  18      -0.007  -6.412  -9.576  1.00  0.29           H  
ATOM    273  HG2 ARG A  18       0.549  -4.367 -11.069  1.00  0.40           H  
ATOM    274  HG3 ARG A  18       1.900  -4.102  -9.973  1.00  0.78           H  
ATOM    275  HD2 ARG A  18       2.687  -6.421 -10.404  1.00  1.73           H  
ATOM    276  HD3 ARG A  18       1.351  -6.655 -11.530  1.00  1.23           H  
ATOM    277  HE  ARG A  18       2.565  -4.424 -12.548  1.00  1.87           H  
ATOM    278 HH11 ARG A  18       2.869  -7.600 -13.016  1.00  2.46           H  
ATOM    279 HH12 ARG A  18       4.556  -7.632 -13.413  1.00  2.70           H  
ATOM    280 HH21 ARG A  18       5.074  -4.333 -12.351  1.00  3.64           H  
ATOM    281 HH22 ARG A  18       5.837  -5.733 -13.026  1.00  3.40           H  
ATOM    282  N   LEU A  19      -1.656  -4.500  -6.594  1.00  0.26           N  
ATOM    283  CA  LEU A  19      -2.456  -5.076  -5.474  1.00  0.21           C  
ATOM    284  C   LEU A  19      -3.944  -5.089  -5.839  1.00  0.29           C  
ATOM    285  O   LEU A  19      -4.709  -5.876  -5.316  1.00  0.34           O  
ATOM    286  CB  LEU A  19      -2.246  -4.228  -4.221  1.00  0.16           C  
ATOM    287  CG  LEU A  19      -2.731  -5.010  -2.999  1.00  0.17           C  
ATOM    288  CD1 LEU A  19      -1.545  -5.740  -2.365  1.00  0.18           C  
ATOM    289  CD2 LEU A  19      -3.325  -4.034  -1.981  1.00  0.25           C  
ATOM    290  H   LEU A  19      -1.242  -3.617  -6.504  1.00  0.30           H  
ATOM    291  HA  LEU A  19      -2.127  -6.083  -5.280  1.00  0.18           H  
ATOM    292  HB2 LEU A  19      -1.197  -3.997  -4.110  1.00  0.15           H  
ATOM    293  HB3 LEU A  19      -2.804  -3.307  -4.308  1.00  0.19           H  
ATOM    294  HG  LEU A  19      -3.482  -5.725  -3.299  1.00  0.19           H  
ATOM    295 HD11 LEU A  19      -1.073  -6.374  -3.100  1.00  0.80           H  
ATOM    296 HD12 LEU A  19      -0.827  -5.020  -2.003  1.00  1.00           H  
ATOM    297 HD13 LEU A  19      -1.889  -6.346  -1.540  1.00  1.05           H  
ATOM    298 HD21 LEU A  19      -2.591  -3.287  -1.721  1.00  0.85           H  
ATOM    299 HD22 LEU A  19      -4.192  -3.549  -2.404  1.00  1.19           H  
ATOM    300 HD23 LEU A  19      -3.619  -4.571  -1.091  1.00  0.85           H  
ATOM    301  N   LEU A  20      -4.322  -4.214  -6.730  1.00  0.51           N  
ATOM    302  CA  LEU A  20      -5.756  -4.159  -7.142  1.00  0.63           C  
ATOM    303  C   LEU A  20      -6.039  -5.207  -8.222  1.00  0.68           C  
ATOM    304  O   LEU A  20      -7.087  -5.820  -8.236  1.00  0.67           O  
ATOM    305  CB  LEU A  20      -6.063  -2.766  -7.690  1.00  0.71           C  
ATOM    306  CG  LEU A  20      -6.367  -1.824  -6.524  1.00  0.59           C  
ATOM    307  CD1 LEU A  20      -5.916  -0.409  -6.890  1.00  0.48           C  
ATOM    308  CD2 LEU A  20      -7.874  -1.819  -6.260  1.00  1.01           C  
ATOM    309  H   LEU A  20      -3.670  -3.599  -7.127  1.00  0.65           H  
ATOM    310  HA  LEU A  20      -6.380  -4.350  -6.287  1.00  0.64           H  
ATOM    311  HB2 LEU A  20      -5.212  -2.398  -8.242  1.00  0.68           H  
ATOM    312  HB3 LEU A  20      -6.918  -2.816  -8.349  1.00  0.98           H  
ATOM    313  HG  LEU A  20      -5.843  -2.157  -5.640  1.00  0.45           H  
ATOM    314 HD11 LEU A  20      -6.160  -0.203  -7.921  1.00  1.18           H  
ATOM    315 HD12 LEU A  20      -6.417   0.309  -6.256  1.00  0.63           H  
ATOM    316 HD13 LEU A  20      -4.848  -0.318  -6.752  1.00  0.94           H  
ATOM    317 HD21 LEU A  20      -8.211  -2.824  -6.049  1.00  1.37           H  
ATOM    318 HD22 LEU A  20      -8.094  -1.185  -5.413  1.00  0.77           H  
ATOM    319 HD23 LEU A  20      -8.396  -1.445  -7.129  1.00  2.12           H  
ATOM    320  N   ALA A  21      -5.096  -5.387  -9.107  1.00  0.74           N  
ATOM    321  CA  ALA A  21      -5.294  -6.390 -10.194  1.00  0.80           C  
ATOM    322  C   ALA A  21      -5.046  -7.806  -9.663  1.00  0.79           C  
ATOM    323  O   ALA A  21      -5.169  -8.773 -10.388  1.00  1.11           O  
ATOM    324  CB  ALA A  21      -4.316  -6.094 -11.330  1.00  0.82           C  
ATOM    325  H   ALA A  21      -4.265  -4.870  -9.056  1.00  0.76           H  
ATOM    326  HA  ALA A  21      -6.302  -6.319 -10.565  1.00  0.83           H  
ATOM    327  HB1 ALA A  21      -3.312  -6.031 -10.939  1.00  1.26           H  
ATOM    328  HB2 ALA A  21      -4.363  -6.882 -12.067  1.00  1.29           H  
ATOM    329  HB3 ALA A  21      -4.575  -5.154 -11.797  1.00  1.39           H  
ATOM    330  N   GLU A  22      -4.702  -7.895  -8.406  1.00  0.47           N  
ATOM    331  CA  GLU A  22      -4.441  -9.240  -7.812  1.00  0.44           C  
ATOM    332  C   GLU A  22      -5.692  -9.753  -7.091  1.00  0.47           C  
ATOM    333  O   GLU A  22      -6.058 -10.904  -7.224  1.00  0.59           O  
ATOM    334  CB  GLU A  22      -3.285  -9.130  -6.817  1.00  0.37           C  
ATOM    335  CG  GLU A  22      -2.796 -10.535  -6.457  1.00  0.34           C  
ATOM    336  CD  GLU A  22      -1.955 -11.089  -7.609  1.00  1.61           C  
ATOM    337  OE1 GLU A  22      -0.927 -10.485  -7.868  1.00  2.06           O  
ATOM    338  OE2 GLU A  22      -2.388 -12.086  -8.163  1.00  2.53           O  
ATOM    339  H   GLU A  22      -4.616  -7.088  -7.859  1.00  0.38           H  
ATOM    340  HA  GLU A  22      -4.172  -9.930  -8.594  1.00  0.44           H  
ATOM    341  HB2 GLU A  22      -2.478  -8.568  -7.261  1.00  0.38           H  
ATOM    342  HB3 GLU A  22      -3.620  -8.623  -5.925  1.00  0.36           H  
ATOM    343  HG2 GLU A  22      -2.193 -10.493  -5.562  1.00  0.98           H  
ATOM    344  HG3 GLU A  22      -3.642 -11.184  -6.287  1.00  0.71           H  
ATOM    345  N   HIS A  23      -6.323  -8.881  -6.344  1.00  0.39           N  
ATOM    346  CA  HIS A  23      -7.555  -9.294  -5.602  1.00  0.41           C  
ATOM    347  C   HIS A  23      -8.802  -8.728  -6.288  1.00  0.47           C  
ATOM    348  O   HIS A  23      -9.909  -9.148  -6.014  1.00  0.52           O  
ATOM    349  CB  HIS A  23      -7.476  -8.763  -4.171  1.00  0.32           C  
ATOM    350  CG  HIS A  23      -6.015  -8.742  -3.719  1.00  0.53           C  
ATOM    351  ND1 HIS A  23      -5.245  -9.731  -3.732  1.00  0.84           N  
ATOM    352  CD2 HIS A  23      -5.258  -7.697  -3.223  1.00  0.53           C  
ATOM    353  CE1 HIS A  23      -4.089  -9.422  -3.301  1.00  0.97           C  
ATOM    354  NE2 HIS A  23      -4.005  -8.141  -2.953  1.00  0.79           N  
ATOM    355  H   HIS A  23      -5.992  -7.962  -6.273  1.00  0.33           H  
ATOM    356  HA  HIS A  23      -7.618 -10.369  -5.577  1.00  0.48           H  
ATOM    357  HB2 HIS A  23      -7.877  -7.761  -4.130  1.00  0.24           H  
ATOM    358  HB3 HIS A  23      -8.046  -9.402  -3.512  1.00  0.40           H  
ATOM    359  HD1 HIS A  23      -5.500 -10.627  -4.035  1.00  0.98           H  
ATOM    360  HD2 HIS A  23      -5.610  -6.687  -3.074  1.00  0.46           H  
ATOM    361  HE1 HIS A  23      -3.268 -10.121  -3.227  1.00  1.24           H  
ATOM    362  N   ASN A  24      -8.596  -7.783  -7.164  1.00  0.56           N  
ATOM    363  CA  ASN A  24      -9.761  -7.178  -7.876  1.00  0.68           C  
ATOM    364  C   ASN A  24     -10.816  -6.720  -6.866  1.00  0.39           C  
ATOM    365  O   ASN A  24     -11.936  -7.193  -6.875  1.00  0.45           O  
ATOM    366  CB  ASN A  24     -10.371  -8.219  -8.812  1.00  0.95           C  
ATOM    367  CG  ASN A  24      -9.554  -8.278 -10.105  1.00  1.60           C  
ATOM    368  OD1 ASN A  24      -9.770  -7.512 -11.023  1.00  2.53           O  
ATOM    369  ND2 ASN A  24      -8.609  -9.170 -10.217  1.00  1.70           N  
ATOM    370  H   ASN A  24      -7.685  -7.473  -7.353  1.00  0.61           H  
ATOM    371  HA  ASN A  24      -9.427  -6.333  -8.453  1.00  0.86           H  
ATOM    372  HB2 ASN A  24     -10.358  -9.190  -8.339  1.00  0.48           H  
ATOM    373  HB3 ASN A  24     -11.390  -7.949  -9.047  1.00  1.37           H  
ATOM    374 HD21 ASN A  24      -8.431  -9.791  -9.479  1.00  1.74           H  
ATOM    375 HD22 ASN A  24      -8.077  -9.221 -11.038  1.00  2.25           H  
ATOM    376  N   LEU A  25     -10.436  -5.807  -6.015  1.00  0.37           N  
ATOM    377  CA  LEU A  25     -11.403  -5.307  -4.996  1.00  0.42           C  
ATOM    378  C   LEU A  25     -12.177  -4.103  -5.544  1.00  0.73           C  
ATOM    379  O   LEU A  25     -11.801  -3.523  -6.543  1.00  1.02           O  
ATOM    380  CB  LEU A  25     -10.636  -4.890  -3.742  1.00  0.40           C  
ATOM    381  CG  LEU A  25     -10.501  -6.095  -2.810  1.00  0.68           C  
ATOM    382  CD1 LEU A  25      -9.275  -5.902  -1.914  1.00  0.87           C  
ATOM    383  CD2 LEU A  25     -11.752  -6.198  -1.936  1.00  0.89           C  
ATOM    384  H   LEU A  25      -9.523  -5.453  -6.046  1.00  0.55           H  
ATOM    385  HA  LEU A  25     -12.095  -6.092  -4.744  1.00  0.67           H  
ATOM    386  HB2 LEU A  25      -9.655  -4.533  -4.020  1.00  0.43           H  
ATOM    387  HB3 LEU A  25     -11.170  -4.098  -3.238  1.00  0.36           H  
ATOM    388  HG  LEU A  25     -10.388  -6.997  -3.394  1.00  0.73           H  
ATOM    389 HD11 LEU A  25      -9.189  -4.863  -1.633  1.00  1.60           H  
ATOM    390 HD12 LEU A  25      -9.376  -6.505  -1.024  1.00  0.93           H  
ATOM    391 HD13 LEU A  25      -8.384  -6.201  -2.446  1.00  1.32           H  
ATOM    392 HD21 LEU A  25     -12.601  -5.796  -2.466  1.00  0.42           H  
ATOM    393 HD22 LEU A  25     -11.942  -7.233  -1.692  1.00  1.31           H  
ATOM    394 HD23 LEU A  25     -11.605  -5.640  -1.023  1.00  1.68           H  
ATOM    395  N   ASP A  26     -13.243  -3.755  -4.878  1.00  1.16           N  
ATOM    396  CA  ASP A  26     -14.053  -2.593  -5.346  1.00  1.50           C  
ATOM    397  C   ASP A  26     -13.620  -1.319  -4.612  1.00  1.11           C  
ATOM    398  O   ASP A  26     -14.292  -0.860  -3.710  1.00  1.04           O  
ATOM    399  CB  ASP A  26     -15.529  -2.865  -5.065  1.00  2.14           C  
ATOM    400  CG  ASP A  26     -15.655  -3.694  -3.784  1.00  4.00           C  
ATOM    401  OD1 ASP A  26     -15.195  -3.197  -2.771  1.00  4.99           O  
ATOM    402  OD2 ASP A  26     -16.206  -4.777  -3.894  1.00  4.61           O  
ATOM    403  H   ASP A  26     -13.510  -4.254  -4.077  1.00  1.45           H  
ATOM    404  HA  ASP A  26     -13.910  -2.461  -6.404  1.00  1.69           H  
ATOM    405  HB2 ASP A  26     -16.057  -1.932  -4.939  1.00  1.88           H  
ATOM    406  HB3 ASP A  26     -15.963  -3.413  -5.888  1.00  2.35           H  
ATOM    407  N   ALA A  27     -12.505  -0.775  -5.017  1.00  1.00           N  
ATOM    408  CA  ALA A  27     -12.013   0.469  -4.354  1.00  0.63           C  
ATOM    409  C   ALA A  27     -13.124   1.523  -4.316  1.00  0.47           C  
ATOM    410  O   ALA A  27     -13.178   2.338  -3.417  1.00  0.38           O  
ATOM    411  CB  ALA A  27     -10.821   1.013  -5.139  1.00  0.71           C  
ATOM    412  H   ALA A  27     -11.995  -1.180  -5.749  1.00  1.23           H  
ATOM    413  HA  ALA A  27     -11.703   0.239  -3.349  1.00  0.52           H  
ATOM    414  HB1 ALA A  27     -10.920   0.749  -6.182  1.00  1.44           H  
ATOM    415  HB2 ALA A  27     -10.784   2.089  -5.047  1.00  0.61           H  
ATOM    416  HB3 ALA A  27      -9.905   0.592  -4.750  1.00  1.32           H  
ATOM    417  N   SER A  28     -13.988   1.483  -5.293  1.00  0.45           N  
ATOM    418  CA  SER A  28     -15.101   2.477  -5.327  1.00  0.31           C  
ATOM    419  C   SER A  28     -15.917   2.403  -4.033  1.00  0.33           C  
ATOM    420  O   SER A  28     -16.453   3.393  -3.576  1.00  0.25           O  
ATOM    421  CB  SER A  28     -16.009   2.170  -6.518  1.00  0.30           C  
ATOM    422  OG  SER A  28     -15.438   2.907  -7.589  1.00  0.89           O  
ATOM    423  H   SER A  28     -13.906   0.807  -5.998  1.00  0.53           H  
ATOM    424  HA  SER A  28     -14.694   3.467  -5.438  1.00  0.24           H  
ATOM    425  HB2 SER A  28     -16.000   1.114  -6.744  1.00  0.95           H  
ATOM    426  HB3 SER A  28     -17.017   2.507  -6.328  1.00  1.10           H  
ATOM    427  HG  SER A  28     -15.073   3.718  -7.228  1.00  1.48           H  
ATOM    428  N   ALA A  29     -15.993   1.228  -3.470  1.00  0.48           N  
ATOM    429  CA  ALA A  29     -16.770   1.071  -2.205  1.00  0.55           C  
ATOM    430  C   ALA A  29     -15.961   1.603  -1.018  1.00  0.59           C  
ATOM    431  O   ALA A  29     -16.498   2.240  -0.135  1.00  0.75           O  
ATOM    432  CB  ALA A  29     -17.078  -0.410  -1.990  1.00  0.64           C  
ATOM    433  H   ALA A  29     -15.545   0.456  -3.874  1.00  0.57           H  
ATOM    434  HA  ALA A  29     -17.693   1.618  -2.282  1.00  0.52           H  
ATOM    435  HB1 ALA A  29     -16.167  -0.986  -2.069  1.00  0.63           H  
ATOM    436  HB2 ALA A  29     -17.505  -0.554  -1.008  1.00  1.65           H  
ATOM    437  HB3 ALA A  29     -17.779  -0.749  -2.737  1.00  1.17           H  
ATOM    438  N   ILE A  30     -14.684   1.331  -1.026  1.00  0.64           N  
ATOM    439  CA  ILE A  30     -13.826   1.814   0.096  1.00  0.65           C  
ATOM    440  C   ILE A  30     -13.602   3.325  -0.029  1.00  0.51           C  
ATOM    441  O   ILE A  30     -13.614   3.869  -1.116  1.00  0.59           O  
ATOM    442  CB  ILE A  30     -12.470   1.094   0.041  1.00  0.75           C  
ATOM    443  CG1 ILE A  30     -12.682  -0.442   0.107  1.00  1.02           C  
ATOM    444  CG2 ILE A  30     -11.586   1.572   1.207  1.00  0.69           C  
ATOM    445  CD1 ILE A  30     -12.917  -0.917   1.556  1.00  1.15           C  
ATOM    446  H   ILE A  30     -14.293   0.815  -1.761  1.00  0.77           H  
ATOM    447  HA  ILE A  30     -14.308   1.605   1.030  1.00  0.72           H  
ATOM    448  HB  ILE A  30     -11.982   1.340  -0.890  1.00  0.73           H  
ATOM    449 HG12 ILE A  30     -13.535  -0.710  -0.497  1.00  1.47           H  
ATOM    450 HG13 ILE A  30     -11.809  -0.938  -0.292  1.00  0.84           H  
ATOM    451 HG21 ILE A  30     -12.205   1.900   2.028  1.00  1.68           H  
ATOM    452 HG22 ILE A  30     -10.946   0.771   1.538  1.00  0.85           H  
ATOM    453 HG23 ILE A  30     -10.973   2.399   0.878  1.00  0.95           H  
ATOM    454 HD11 ILE A  30     -13.316  -0.119   2.154  1.00  1.75           H  
ATOM    455 HD12 ILE A  30     -13.619  -1.739   1.555  1.00  1.26           H  
ATOM    456 HD13 ILE A  30     -11.986  -1.253   1.985  1.00  1.76           H  
ATOM    457  N   LYS A  31     -13.404   3.969   1.087  1.00  0.38           N  
ATOM    458  CA  LYS A  31     -13.177   5.445   1.052  1.00  0.23           C  
ATOM    459  C   LYS A  31     -11.689   5.747   0.848  1.00  0.17           C  
ATOM    460  O   LYS A  31     -10.936   4.902   0.406  1.00  1.39           O  
ATOM    461  CB  LYS A  31     -13.643   6.053   2.374  1.00  0.41           C  
ATOM    462  CG  LYS A  31     -15.110   5.686   2.604  1.00  0.71           C  
ATOM    463  CD  LYS A  31     -15.587   6.321   3.912  1.00  0.99           C  
ATOM    464  CE  LYS A  31     -16.867   7.117   3.646  1.00  1.36           C  
ATOM    465  NZ  LYS A  31     -17.883   6.261   2.972  1.00  1.59           N  
ATOM    466  H   LYS A  31     -13.405   3.490   1.943  1.00  0.44           H  
ATOM    467  HA  LYS A  31     -13.743   5.874   0.244  1.00  0.38           H  
ATOM    468  HB2 LYS A  31     -13.041   5.667   3.183  1.00  0.90           H  
ATOM    469  HB3 LYS A  31     -13.538   7.127   2.335  1.00  0.74           H  
ATOM    470  HG2 LYS A  31     -15.709   6.053   1.783  1.00  1.06           H  
ATOM    471  HG3 LYS A  31     -15.210   4.613   2.664  1.00  1.16           H  
ATOM    472  HD2 LYS A  31     -15.785   5.548   4.639  1.00  1.58           H  
ATOM    473  HD3 LYS A  31     -14.823   6.981   4.295  1.00  1.35           H  
ATOM    474  HE2 LYS A  31     -17.271   7.475   4.581  1.00  2.44           H  
ATOM    475  HE3 LYS A  31     -16.643   7.962   3.012  1.00  1.86           H  
ATOM    476  HZ1 LYS A  31     -17.934   5.340   3.454  1.00  1.85           H  
ATOM    477  HZ2 LYS A  31     -18.812   6.726   3.016  1.00  2.33           H  
ATOM    478  HZ3 LYS A  31     -17.613   6.118   1.979  1.00  1.91           H  
ATOM    479  N   GLY A  32     -11.297   6.949   1.174  1.00  0.94           N  
ATOM    480  CA  GLY A  32      -9.864   7.321   1.007  1.00  0.68           C  
ATOM    481  C   GLY A  32      -9.480   8.428   1.990  1.00  0.87           C  
ATOM    482  O   GLY A  32     -10.325   9.158   2.471  1.00  1.66           O  
ATOM    483  H   GLY A  32     -11.940   7.600   1.526  1.00  1.92           H  
ATOM    484  HA2 GLY A  32      -9.246   6.454   1.187  1.00  0.39           H  
ATOM    485  HA3 GLY A  32      -9.703   7.670  -0.003  1.00  0.76           H  
ATOM    486  N   THR A  33      -8.209   8.530   2.269  1.00  1.03           N  
ATOM    487  CA  THR A  33      -7.748   9.583   3.221  1.00  1.37           C  
ATOM    488  C   THR A  33      -6.367  10.102   2.806  1.00  1.38           C  
ATOM    489  O   THR A  33      -5.546  10.430   3.640  1.00  1.96           O  
ATOM    490  CB  THR A  33      -7.665   8.984   4.628  1.00  1.82           C  
ATOM    491  OG1 THR A  33      -6.517   8.144   4.598  1.00  2.24           O  
ATOM    492  CG2 THR A  33      -8.840   8.052   4.911  1.00  2.13           C  
ATOM    493  H   THR A  33      -7.563   7.920   1.857  1.00  1.52           H  
ATOM    494  HA  THR A  33      -8.452  10.398   3.222  1.00  1.42           H  
ATOM    495  HB  THR A  33      -7.576   9.742   5.386  1.00  1.72           H  
ATOM    496  HG1 THR A  33      -6.109   8.230   3.732  1.00  2.61           H  
ATOM    497 HG21 THR A  33      -9.770   8.578   4.753  1.00  1.46           H  
ATOM    498 HG22 THR A  33      -8.798   7.200   4.247  1.00  2.67           H  
ATOM    499 HG23 THR A  33      -8.796   7.708   5.934  1.00  2.83           H  
ATOM    500  N   GLY A  34      -6.142  10.164   1.521  1.00  1.29           N  
ATOM    501  CA  GLY A  34      -4.824  10.655   1.033  1.00  1.63           C  
ATOM    502  C   GLY A  34      -4.894  12.147   0.710  1.00  1.92           C  
ATOM    503  O   GLY A  34      -5.769  12.848   1.180  1.00  1.68           O  
ATOM    504  H   GLY A  34      -6.835   9.891   0.885  1.00  1.45           H  
ATOM    505  HA2 GLY A  34      -4.076  10.491   1.795  1.00  1.82           H  
ATOM    506  HA3 GLY A  34      -4.549  10.110   0.142  1.00  1.56           H  
ATOM    507  N   VAL A  35      -3.968  12.603  -0.089  1.00  2.52           N  
ATOM    508  CA  VAL A  35      -3.963  14.051  -0.456  1.00  2.90           C  
ATOM    509  C   VAL A  35      -5.280  14.431  -1.141  1.00  2.50           C  
ATOM    510  O   VAL A  35      -5.386  14.393  -2.351  1.00  3.34           O  
ATOM    511  CB  VAL A  35      -2.798  14.320  -1.407  1.00  3.75           C  
ATOM    512  CG1 VAL A  35      -2.695  15.824  -1.664  1.00  4.07           C  
ATOM    513  CG2 VAL A  35      -1.500  13.828  -0.765  1.00  4.23           C  
ATOM    514  H   VAL A  35      -3.282  12.001  -0.444  1.00  2.74           H  
ATOM    515  HA  VAL A  35      -3.838  14.644   0.434  1.00  2.97           H  
ATOM    516  HB  VAL A  35      -2.963  13.800  -2.340  1.00  3.87           H  
ATOM    517 HG11 VAL A  35      -2.568  16.346  -0.728  1.00  3.26           H  
ATOM    518 HG12 VAL A  35      -1.848  16.028  -2.303  1.00  4.57           H  
ATOM    519 HG13 VAL A  35      -3.596  16.174  -2.147  1.00  4.78           H  
ATOM    520 HG21 VAL A  35      -1.384  14.274   0.212  1.00  3.59           H  
ATOM    521 HG22 VAL A  35      -1.527  12.753  -0.663  1.00  4.43           H  
ATOM    522 HG23 VAL A  35      -0.659  14.104  -1.384  1.00  5.26           H  
ATOM    523  N   GLY A  36      -6.254  14.790  -0.351  1.00  1.42           N  
ATOM    524  CA  GLY A  36      -7.567  15.178  -0.940  1.00  1.42           C  
ATOM    525  C   GLY A  36      -8.469  13.952  -1.094  1.00  1.15           C  
ATOM    526  O   GLY A  36      -9.659  14.080  -1.306  1.00  1.80           O  
ATOM    527  H   GLY A  36      -6.124  14.805   0.620  1.00  0.99           H  
ATOM    528  HA2 GLY A  36      -8.049  15.896  -0.293  1.00  1.27           H  
ATOM    529  HA3 GLY A  36      -7.404  15.625  -1.909  1.00  2.01           H  
ATOM    530  N   GLY A  37      -7.884  12.789  -0.983  1.00  0.71           N  
ATOM    531  CA  GLY A  37      -8.695  11.545  -1.120  1.00  0.58           C  
ATOM    532  C   GLY A  37      -7.899  10.456  -1.847  1.00  0.60           C  
ATOM    533  O   GLY A  37      -8.362   9.342  -1.996  1.00  1.27           O  
ATOM    534  H   GLY A  37      -6.921  12.735  -0.807  1.00  1.12           H  
ATOM    535  HA2 GLY A  37      -8.969  11.189  -0.138  1.00  0.38           H  
ATOM    536  HA3 GLY A  37      -9.591  11.762  -1.682  1.00  0.94           H  
ATOM    537  N   ARG A  38      -6.717  10.799  -2.288  1.00  0.89           N  
ATOM    538  CA  ARG A  38      -5.882   9.790  -3.006  1.00  0.89           C  
ATOM    539  C   ARG A  38      -5.913   8.452  -2.260  1.00  0.78           C  
ATOM    540  O   ARG A  38      -5.274   8.291  -1.239  1.00  1.22           O  
ATOM    541  CB  ARG A  38      -4.443  10.297  -3.087  1.00  1.00           C  
ATOM    542  CG  ARG A  38      -3.684   9.490  -4.141  1.00  1.89           C  
ATOM    543  CD  ARG A  38      -2.191   9.811  -4.043  1.00  1.93           C  
ATOM    544  NE  ARG A  38      -1.537   8.811  -3.153  1.00  2.45           N  
ATOM    545  CZ  ARG A  38      -0.323   9.030  -2.727  1.00  2.92           C  
ATOM    546  NH1 ARG A  38       0.417   9.903  -3.353  1.00  2.76           N  
ATOM    547  NH2 ARG A  38       0.109   8.366  -1.690  1.00  3.99           N  
ATOM    548  H   ARG A  38      -6.383  11.710  -2.150  1.00  1.51           H  
ATOM    549  HA  ARG A  38      -6.267   9.653  -4.002  1.00  0.93           H  
ATOM    550  HB2 ARG A  38      -4.441  11.342  -3.360  1.00  1.87           H  
ATOM    551  HB3 ARG A  38      -3.962  10.181  -2.127  1.00  0.40           H  
ATOM    552  HG2 ARG A  38      -3.840   8.434  -3.972  1.00  2.31           H  
ATOM    553  HG3 ARG A  38      -4.047   9.747  -5.126  1.00  2.62           H  
ATOM    554  HD2 ARG A  38      -1.740   9.767  -5.024  1.00  2.77           H  
ATOM    555  HD3 ARG A  38      -2.055  10.800  -3.631  1.00  1.23           H  
ATOM    556  HE  ARG A  38      -2.016   7.997  -2.889  1.00  2.90           H  
ATOM    557 HH11 ARG A  38       0.052  10.392  -4.145  1.00  2.42           H  
ATOM    558 HH12 ARG A  38       1.351  10.082  -3.041  1.00  3.35           H  
ATOM    559 HH21 ARG A  38      -0.487   7.705  -1.235  1.00  4.37           H  
ATOM    560 HH22 ARG A  38       1.037   8.520  -1.350  1.00  4.59           H  
ATOM    561  N   LEU A  39      -6.658   7.519  -2.789  1.00  0.73           N  
ATOM    562  CA  LEU A  39      -6.748   6.185  -2.125  1.00  0.59           C  
ATOM    563  C   LEU A  39      -5.343   5.650  -1.818  1.00  0.66           C  
ATOM    564  O   LEU A  39      -4.504   5.568  -2.694  1.00  0.85           O  
ATOM    565  CB  LEU A  39      -7.475   5.212  -3.060  1.00  0.67           C  
ATOM    566  CG  LEU A  39      -7.707   3.872  -2.341  1.00  0.63           C  
ATOM    567  CD1 LEU A  39      -8.654   4.074  -1.151  1.00  0.62           C  
ATOM    568  CD2 LEU A  39      -8.343   2.883  -3.321  1.00  0.88           C  
ATOM    569  H   LEU A  39      -7.155   7.693  -3.615  1.00  1.14           H  
ATOM    570  HA  LEU A  39      -7.301   6.282  -1.208  1.00  0.45           H  
ATOM    571  HB2 LEU A  39      -8.424   5.635  -3.357  1.00  0.69           H  
ATOM    572  HB3 LEU A  39      -6.875   5.046  -3.942  1.00  0.80           H  
ATOM    573  HG  LEU A  39      -6.765   3.477  -1.991  1.00  0.52           H  
ATOM    574 HD11 LEU A  39      -9.321   4.899  -1.346  1.00  1.37           H  
ATOM    575 HD12 LEU A  39      -9.236   3.178  -0.994  1.00  1.08           H  
ATOM    576 HD13 LEU A  39      -8.080   4.283  -0.261  1.00  1.01           H  
ATOM    577 HD21 LEU A  39      -7.701   2.760  -4.182  1.00  0.70           H  
ATOM    578 HD22 LEU A  39      -8.477   1.926  -2.839  1.00  1.40           H  
ATOM    579 HD23 LEU A  39      -9.303   3.257  -3.644  1.00  1.89           H  
ATOM    580  N   THR A  40      -5.123   5.297  -0.577  1.00  0.54           N  
ATOM    581  CA  THR A  40      -3.784   4.761  -0.184  1.00  0.65           C  
ATOM    582  C   THR A  40      -3.861   3.245   0.021  1.00  0.68           C  
ATOM    583  O   THR A  40      -4.828   2.614  -0.358  1.00  0.66           O  
ATOM    584  CB  THR A  40      -3.343   5.429   1.122  1.00  0.60           C  
ATOM    585  OG1 THR A  40      -4.234   4.919   2.110  1.00  0.48           O  
ATOM    586  CG2 THR A  40      -3.592   6.934   1.094  1.00  0.55           C  
ATOM    587  H   THR A  40      -5.834   5.382   0.091  1.00  0.40           H  
ATOM    588  HA  THR A  40      -3.065   4.982  -0.953  1.00  0.75           H  
ATOM    589  HB  THR A  40      -2.321   5.206   1.366  1.00  0.72           H  
ATOM    590  HG1 THR A  40      -5.090   5.334   1.981  1.00  1.09           H  
ATOM    591 HG21 THR A  40      -3.432   7.311   0.095  1.00  1.47           H  
ATOM    592 HG22 THR A  40      -4.609   7.141   1.394  1.00  0.99           H  
ATOM    593 HG23 THR A  40      -2.913   7.429   1.773  1.00  0.66           H  
ATOM    594  N   ARG A  41      -2.838   2.693   0.616  1.00  0.75           N  
ATOM    595  CA  ARG A  41      -2.832   1.218   0.856  1.00  0.79           C  
ATOM    596  C   ARG A  41      -3.266   0.914   2.293  1.00  0.70           C  
ATOM    597  O   ARG A  41      -3.460  -0.230   2.658  1.00  0.74           O  
ATOM    598  CB  ARG A  41      -1.420   0.681   0.626  1.00  1.07           C  
ATOM    599  CG  ARG A  41      -1.489  -0.828   0.376  1.00  1.35           C  
ATOM    600  CD  ARG A  41      -0.279  -1.500   1.028  1.00  1.02           C  
ATOM    601  NE  ARG A  41      -0.515  -1.602   2.496  1.00  0.70           N  
ATOM    602  CZ  ARG A  41       0.503  -1.761   3.298  1.00  0.81           C  
ATOM    603  NH1 ARG A  41       1.036  -2.946   3.413  1.00  0.61           N  
ATOM    604  NH2 ARG A  41       0.951  -0.730   3.960  1.00  2.00           N  
ATOM    605  H   ARG A  41      -2.079   3.241   0.904  1.00  0.78           H  
ATOM    606  HA  ARG A  41      -3.510   0.740   0.168  1.00  0.73           H  
ATOM    607  HB2 ARG A  41      -0.981   1.171  -0.230  1.00  1.09           H  
ATOM    608  HB3 ARG A  41      -0.812   0.876   1.497  1.00  1.08           H  
ATOM    609  HG2 ARG A  41      -2.398  -1.226   0.801  1.00  1.57           H  
ATOM    610  HG3 ARG A  41      -1.482  -1.020  -0.687  1.00  1.63           H  
ATOM    611  HD2 ARG A  41      -0.143  -2.489   0.617  1.00  1.74           H  
ATOM    612  HD3 ARG A  41       0.609  -0.912   0.848  1.00  1.54           H  
ATOM    613  HE  ARG A  41      -1.425  -1.550   2.855  1.00  1.55           H  
ATOM    614 HH11 ARG A  41       0.666  -3.715   2.890  1.00  1.31           H  
ATOM    615 HH12 ARG A  41       1.816  -3.087   4.023  1.00  0.82           H  
ATOM    616 HH21 ARG A  41       0.517   0.164   3.847  1.00  2.68           H  
ATOM    617 HH22 ARG A  41       1.729  -0.833   4.579  1.00  2.33           H  
ATOM    618  N   GLU A  42      -3.409   1.945   3.079  1.00  0.73           N  
ATOM    619  CA  GLU A  42      -3.828   1.733   4.497  1.00  0.69           C  
ATOM    620  C   GLU A  42      -5.356   1.666   4.596  1.00  0.48           C  
ATOM    621  O   GLU A  42      -5.901   1.389   5.646  1.00  0.56           O  
ATOM    622  CB  GLU A  42      -3.314   2.894   5.348  1.00  0.78           C  
ATOM    623  CG  GLU A  42      -2.869   2.358   6.710  1.00  0.31           C  
ATOM    624  CD  GLU A  42      -2.579   3.534   7.645  1.00  0.67           C  
ATOM    625  OE1 GLU A  42      -1.974   4.475   7.160  1.00  1.43           O  
ATOM    626  OE2 GLU A  42      -2.980   3.424   8.793  1.00  1.51           O  
ATOM    627  H   GLU A  42      -3.243   2.851   2.743  1.00  0.86           H  
ATOM    628  HA  GLU A  42      -3.405   0.813   4.861  1.00  0.78           H  
ATOM    629  HB2 GLU A  42      -2.478   3.364   4.852  1.00  1.33           H  
ATOM    630  HB3 GLU A  42      -4.101   3.621   5.483  1.00  1.20           H  
ATOM    631  HG2 GLU A  42      -3.650   1.746   7.136  1.00  1.09           H  
ATOM    632  HG3 GLU A  42      -1.973   1.765   6.595  1.00  1.00           H  
ATOM    633  N   ASP A  43      -6.014   1.920   3.498  1.00  0.37           N  
ATOM    634  CA  ASP A  43      -7.506   1.875   3.510  1.00  0.14           C  
ATOM    635  C   ASP A  43      -7.999   0.509   3.023  1.00  0.11           C  
ATOM    636  O   ASP A  43      -8.869  -0.091   3.625  1.00  0.32           O  
ATOM    637  CB  ASP A  43      -8.046   2.970   2.592  1.00  0.18           C  
ATOM    638  CG  ASP A  43      -7.642   4.338   3.143  1.00  0.24           C  
ATOM    639  OD1 ASP A  43      -7.956   4.570   4.299  1.00  0.66           O  
ATOM    640  OD2 ASP A  43      -7.042   5.075   2.378  1.00  1.25           O  
ATOM    641  H   ASP A  43      -5.532   2.138   2.672  1.00  0.51           H  
ATOM    642  HA  ASP A  43      -7.859   2.046   4.513  1.00  0.21           H  
ATOM    643  HB2 ASP A  43      -7.636   2.850   1.600  1.00  0.48           H  
ATOM    644  HB3 ASP A  43      -9.123   2.909   2.543  1.00  0.32           H  
ATOM    645  N   VAL A  44      -7.433   0.046   1.942  1.00  0.24           N  
ATOM    646  CA  VAL A  44      -7.858  -1.279   1.402  1.00  0.20           C  
ATOM    647  C   VAL A  44      -7.426  -2.401   2.352  1.00  0.13           C  
ATOM    648  O   VAL A  44      -8.011  -3.467   2.363  1.00  0.10           O  
ATOM    649  CB  VAL A  44      -7.212  -1.491   0.035  1.00  0.30           C  
ATOM    650  CG1 VAL A  44      -7.627  -2.859  -0.512  1.00  0.27           C  
ATOM    651  CG2 VAL A  44      -7.689  -0.399  -0.925  1.00  0.56           C  
ATOM    652  H   VAL A  44      -6.735   0.564   1.488  1.00  0.45           H  
ATOM    653  HA  VAL A  44      -8.930  -1.294   1.294  1.00  0.17           H  
ATOM    654  HB  VAL A  44      -6.137  -1.448   0.129  1.00  0.32           H  
ATOM    655 HG11 VAL A  44      -8.632  -3.090  -0.192  1.00  1.15           H  
ATOM    656 HG12 VAL A  44      -7.591  -2.846  -1.592  1.00  1.04           H  
ATOM    657 HG13 VAL A  44      -6.953  -3.618  -0.144  1.00  1.19           H  
ATOM    658 HG21 VAL A  44      -7.442   0.572  -0.524  1.00  0.55           H  
ATOM    659 HG22 VAL A  44      -7.209  -0.520  -1.884  1.00  1.13           H  
ATOM    660 HG23 VAL A  44      -8.759  -0.469  -1.052  1.00  1.49           H  
ATOM    661  N   GLU A  45      -6.412  -2.137   3.128  1.00  0.15           N  
ATOM    662  CA  GLU A  45      -5.929  -3.178   4.081  1.00  0.16           C  
ATOM    663  C   GLU A  45      -6.976  -3.422   5.173  1.00  0.27           C  
ATOM    664  O   GLU A  45      -7.191  -4.543   5.592  1.00  0.41           O  
ATOM    665  CB  GLU A  45      -4.625  -2.704   4.723  1.00  0.37           C  
ATOM    666  CG  GLU A  45      -3.547  -3.769   4.512  1.00  1.28           C  
ATOM    667  CD  GLU A  45      -2.263  -3.336   5.222  1.00  1.72           C  
ATOM    668  OE1 GLU A  45      -2.388  -2.928   6.365  1.00  1.32           O  
ATOM    669  OE2 GLU A  45      -1.230  -3.437   4.582  1.00  2.85           O  
ATOM    670  H   GLU A  45      -5.970  -1.263   3.084  1.00  0.20           H  
ATOM    671  HA  GLU A  45      -5.749  -4.096   3.548  1.00  0.11           H  
ATOM    672  HB2 GLU A  45      -4.313  -1.777   4.266  1.00  0.68           H  
ATOM    673  HB3 GLU A  45      -4.777  -2.547   5.780  1.00  0.43           H  
ATOM    674  HG2 GLU A  45      -3.880  -4.712   4.920  1.00  1.32           H  
ATOM    675  HG3 GLU A  45      -3.350  -3.886   3.457  1.00  2.00           H  
ATOM    676  N   LYS A  46      -7.604  -2.366   5.611  1.00  0.36           N  
ATOM    677  CA  LYS A  46      -8.640  -2.519   6.675  1.00  0.53           C  
ATOM    678  C   LYS A  46      -9.933  -3.082   6.078  1.00  0.57           C  
ATOM    679  O   LYS A  46     -11.016  -2.643   6.410  1.00  1.13           O  
ATOM    680  CB  LYS A  46      -8.920  -1.152   7.300  1.00  0.68           C  
ATOM    681  CG  LYS A  46      -7.756  -0.773   8.219  1.00  1.60           C  
ATOM    682  CD  LYS A  46      -7.706   0.749   8.363  1.00  2.30           C  
ATOM    683  CE  LYS A  46      -6.567   1.126   9.311  1.00  3.43           C  
ATOM    684  NZ  LYS A  46      -7.099   1.830  10.511  1.00  3.36           N  
ATOM    685  H   LYS A  46      -7.399  -1.481   5.245  1.00  0.38           H  
ATOM    686  HA  LYS A  46      -8.275  -3.189   7.435  1.00  0.57           H  
ATOM    687  HB2 LYS A  46      -9.023  -0.412   6.521  1.00  0.85           H  
ATOM    688  HB3 LYS A  46      -9.834  -1.196   7.872  1.00  0.76           H  
ATOM    689  HG2 LYS A  46      -7.898  -1.226   9.189  1.00  1.80           H  
ATOM    690  HG3 LYS A  46      -6.829  -1.129   7.795  1.00  2.08           H  
ATOM    691  HD2 LYS A  46      -7.539   1.199   7.395  1.00  2.81           H  
ATOM    692  HD3 LYS A  46      -8.645   1.106   8.762  1.00  1.93           H  
ATOM    693  HE2 LYS A  46      -6.047   0.234   9.625  1.00  3.68           H  
ATOM    694  HE3 LYS A  46      -5.872   1.777   8.799  1.00  4.46           H  
ATOM    695  HZ1 LYS A  46      -7.700   2.624  10.209  1.00  3.60           H  
ATOM    696  HZ2 LYS A  46      -7.661   1.167  11.081  1.00  2.61           H  
ATOM    697  HZ3 LYS A  46      -6.306   2.192  11.080  1.00  4.32           H  
ATOM    698  N   HIS A  47      -9.791  -4.043   5.208  1.00  0.61           N  
ATOM    699  CA  HIS A  47     -11.003  -4.647   4.579  1.00  0.77           C  
ATOM    700  C   HIS A  47     -10.755  -6.126   4.264  1.00  0.78           C  
ATOM    701  O   HIS A  47     -11.647  -6.944   4.372  1.00  1.03           O  
ATOM    702  CB  HIS A  47     -11.319  -3.899   3.285  1.00  0.79           C  
ATOM    703  CG  HIS A  47     -12.828  -3.942   3.033  1.00  1.14           C  
ATOM    704  ND1 HIS A  47     -13.685  -3.309   3.692  1.00  1.38           N  
ATOM    705  CD2 HIS A  47     -13.545  -4.645   2.081  1.00  1.39           C  
ATOM    706  CE1 HIS A  47     -14.859  -3.535   3.261  1.00  1.70           C  
ATOM    707  NE2 HIS A  47     -14.867  -4.379   2.232  1.00  1.73           N  
ATOM    708  H   HIS A  47      -8.897  -4.366   4.968  1.00  0.99           H  
ATOM    709  HA  HIS A  47     -11.836  -4.560   5.254  1.00  0.90           H  
ATOM    710  HB2 HIS A  47     -11.002  -2.871   3.371  1.00  0.66           H  
ATOM    711  HB3 HIS A  47     -10.805  -4.364   2.458  1.00  0.83           H  
ATOM    712  HD1 HIS A  47     -13.477  -2.714   4.443  1.00  1.40           H  
ATOM    713  HD2 HIS A  47     -13.120  -5.302   1.337  1.00  1.41           H  
ATOM    714  HE1 HIS A  47     -15.751  -3.094   3.682  1.00  1.97           H  
ATOM    715  N   LEU A  48      -9.546  -6.437   3.884  1.00  0.53           N  
ATOM    716  CA  LEU A  48      -9.222  -7.857   3.559  1.00  0.55           C  
ATOM    717  C   LEU A  48      -9.188  -8.697   4.840  1.00  0.66           C  
ATOM    718  O   LEU A  48      -9.036  -9.902   4.792  1.00  1.11           O  
ATOM    719  CB  LEU A  48      -7.858  -7.916   2.875  1.00  0.34           C  
ATOM    720  CG  LEU A  48      -8.034  -7.646   1.378  1.00  0.75           C  
ATOM    721  CD1 LEU A  48      -6.769  -6.981   0.833  1.00  0.85           C  
ATOM    722  CD2 LEU A  48      -8.258  -8.974   0.651  1.00  0.92           C  
ATOM    723  H   LEU A  48      -8.857  -5.744   3.811  1.00  0.35           H  
ATOM    724  HA  LEU A  48      -9.971  -8.251   2.893  1.00  0.77           H  
ATOM    725  HB2 LEU A  48      -7.205  -7.169   3.302  1.00  0.20           H  
ATOM    726  HB3 LEU A  48      -7.421  -8.892   3.019  1.00  0.30           H  
ATOM    727  HG  LEU A  48      -8.884  -6.998   1.222  1.00  0.96           H  
ATOM    728 HD11 LEU A  48      -5.902  -7.368   1.349  1.00  0.79           H  
ATOM    729 HD12 LEU A  48      -6.676  -7.186  -0.223  1.00  1.79           H  
ATOM    730 HD13 LEU A  48      -6.825  -5.913   0.986  1.00  1.30           H  
ATOM    731 HD21 LEU A  48      -9.109  -9.485   1.078  1.00  1.75           H  
ATOM    732 HD22 LEU A  48      -8.442  -8.790  -0.397  1.00  0.98           H  
ATOM    733 HD23 LEU A  48      -7.382  -9.598   0.754  1.00  1.13           H  
ATOM    734  N   ALA A  49      -9.330  -8.043   5.960  1.00  1.38           N  
ATOM    735  CA  ALA A  49      -9.308  -8.788   7.252  1.00  1.62           C  
ATOM    736  C   ALA A  49      -9.800  -7.887   8.391  1.00  2.97           C  
ATOM    737  O   ALA A  49      -9.448  -6.728   8.465  1.00  3.99           O  
ATOM    738  CB  ALA A  49      -7.879  -9.241   7.543  1.00  2.54           C  
ATOM    739  H   ALA A  49      -9.451  -7.070   5.952  1.00  2.00           H  
ATOM    740  HA  ALA A  49      -9.948  -9.651   7.178  1.00  1.01           H  
ATOM    741  HB1 ALA A  49      -7.187  -8.684   6.930  1.00  3.14           H  
ATOM    742  HB2 ALA A  49      -7.647  -9.071   8.585  1.00  3.29           H  
ATOM    743  HB3 ALA A  49      -7.779 -10.295   7.325  1.00  2.64           H  
ATOM    744  N   LYS A  50     -10.606  -8.444   9.254  1.00  3.20           N  
ATOM    745  CA  LYS A  50     -11.130  -7.635  10.392  1.00  4.67           C  
ATOM    746  C   LYS A  50     -10.085  -7.557  11.511  1.00  5.37           C  
ATOM    747  O   LYS A  50      -9.846  -6.504  12.068  1.00  6.58           O  
ATOM    748  CB  LYS A  50     -12.402  -8.291  10.929  1.00  4.96           C  
ATOM    749  CG  LYS A  50     -13.547  -8.044   9.943  1.00  5.40           C  
ATOM    750  CD  LYS A  50     -14.448  -6.935  10.489  1.00  6.89           C  
ATOM    751  CE  LYS A  50     -15.563  -6.653   9.480  1.00  7.84           C  
ATOM    752  NZ  LYS A  50     -16.740  -6.046  10.159  1.00  9.14           N  
ATOM    753  H   LYS A  50     -10.864  -9.384   9.155  1.00  2.59           H  
ATOM    754  HA  LYS A  50     -11.361  -6.641  10.049  1.00  5.32           H  
ATOM    755  HB2 LYS A  50     -12.242  -9.353  11.042  1.00  4.27           H  
ATOM    756  HB3 LYS A  50     -12.652  -7.866  11.889  1.00  5.89           H  
ATOM    757  HG2 LYS A  50     -13.144  -7.748   8.987  1.00  5.10           H  
ATOM    758  HG3 LYS A  50     -14.120  -8.952   9.820  1.00  5.36           H  
ATOM    759  HD2 LYS A  50     -14.879  -7.248  11.429  1.00  7.28           H  
ATOM    760  HD3 LYS A  50     -13.866  -6.040  10.648  1.00  7.16           H  
ATOM    761  HE2 LYS A  50     -15.201  -5.971   8.723  1.00  8.04           H  
ATOM    762  HE3 LYS A  50     -15.865  -7.576   9.006  1.00  7.59           H  
ATOM    763  HZ1 LYS A  50     -16.913  -6.537  11.061  1.00  9.21           H  
ATOM    764  HZ2 LYS A  50     -16.555  -5.039  10.344  1.00  9.73           H  
ATOM    765  HZ3 LYS A  50     -17.579  -6.137   9.550  1.00  9.53           H  
ATOM    766  N   ALA A  51      -9.485  -8.675  11.813  1.00  4.91           N  
ATOM    767  CA  ALA A  51      -8.453  -8.684  12.891  1.00  5.95           C  
ATOM    768  C   ALA A  51      -7.367  -9.719  12.575  1.00  5.41           C  
ATOM    769  O   ALA A  51      -6.289  -9.556  13.121  1.00  6.25           O  
ATOM    770  CB  ALA A  51      -9.121  -9.035  14.219  1.00  6.99           C  
ATOM    771  OXT ALA A  51      -7.679 -10.612  11.805  1.00  4.42           O  
ATOM    772  H   ALA A  51      -9.710  -9.501  11.337  1.00  4.13           H  
ATOM    773  HA  ALA A  51      -8.005  -7.708  12.965  1.00  6.72           H  
ATOM    774  HB1 ALA A  51      -9.911  -8.331  14.428  1.00  7.26           H  
ATOM    775  HB2 ALA A  51      -9.535 -10.031  14.166  1.00  6.74           H  
ATOM    776  HB3 ALA A  51      -8.391  -8.996  15.015  1.00  7.93           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MODEL       56                                                                  
ATOM      1  N   TYR A   1      32.621  -1.351   0.333  1.00 11.10           N  
ATOM      2  CA  TYR A   1      31.788  -0.479  -0.545  1.00 10.01           C  
ATOM      3  C   TYR A   1      30.305  -0.739  -0.264  1.00  9.51           C  
ATOM      4  O   TYR A   1      29.961  -1.616   0.503  1.00 10.07           O  
ATOM      5  CB  TYR A   1      32.078  -0.763  -2.019  1.00  9.81           C  
ATOM      6  CG  TYR A   1      32.881   0.398  -2.610  1.00  9.72           C  
ATOM      7  CD1 TYR A   1      34.022   0.852  -1.980  1.00 10.37           C  
ATOM      8  CD2 TYR A   1      32.477   1.006  -3.781  1.00  9.14           C  
ATOM      9  CE1 TYR A   1      34.746   1.899  -2.513  1.00 10.46           C  
ATOM     10  CE2 TYR A   1      33.201   2.052  -4.313  1.00  9.22           C  
ATOM     11  CZ  TYR A   1      34.341   2.507  -3.684  1.00  9.89           C  
ATOM     12  OH  TYR A   1      35.066   3.554  -4.216  1.00 10.14           O  
ATOM     13  H1  TYR A   1      32.001  -1.963   0.902  1.00 11.13           H  
ATOM     14  H2  TYR A   1      33.245  -1.941  -0.255  1.00 11.59           H  
ATOM     15  H3  TYR A   1      33.198  -0.758   0.963  1.00 11.46           H  
ATOM     16  HA  TYR A   1      32.012   0.554  -0.332  1.00  9.83           H  
ATOM     17  HB2 TYR A   1      32.649  -1.675  -2.110  1.00 10.68           H  
ATOM     18  HB3 TYR A   1      31.150  -0.869  -2.561  1.00  9.02           H  
ATOM     19  HD1 TYR A   1      34.350   0.386  -1.064  1.00 10.90           H  
ATOM     20  HD2 TYR A   1      31.585   0.660  -4.285  1.00  8.74           H  
ATOM     21  HE1 TYR A   1      35.637   2.245  -2.009  1.00 11.08           H  
ATOM     22  HE2 TYR A   1      32.873   2.519  -5.230  1.00  8.87           H  
ATOM     23  HH  TYR A   1      34.564   4.361  -4.081  1.00  9.49           H  
ATOM     24  N   ALA A   2      29.459   0.031  -0.892  1.00  8.55           N  
ATOM     25  CA  ALA A   2      27.995  -0.158  -0.672  1.00  8.05           C  
ATOM     26  C   ALA A   2      27.200   0.543  -1.779  1.00  6.83           C  
ATOM     27  O   ALA A   2      27.762   1.218  -2.618  1.00  6.50           O  
ATOM     28  CB  ALA A   2      27.612   0.434   0.683  1.00  8.19           C  
ATOM     29  H   ALA A   2      29.782   0.727  -1.502  1.00  8.23           H  
ATOM     30  HA  ALA A   2      27.765  -1.209  -0.679  1.00  8.60           H  
ATOM     31  HB1 ALA A   2      28.479   0.457   1.328  1.00  9.23           H  
ATOM     32  HB2 ALA A   2      27.242   1.440   0.550  1.00  7.33           H  
ATOM     33  HB3 ALA A   2      26.843  -0.170   1.141  1.00  8.31           H  
ATOM     34  N   SER A   3      25.907   0.366  -1.754  1.00  6.34           N  
ATOM     35  CA  SER A   3      25.060   1.016  -2.798  1.00  5.19           C  
ATOM     36  C   SER A   3      23.700   1.407  -2.208  1.00  4.73           C  
ATOM     37  O   SER A   3      23.627   2.171  -1.266  1.00  4.83           O  
ATOM     38  CB  SER A   3      24.851   0.036  -3.952  1.00  5.50           C  
ATOM     39  OG  SER A   3      24.251  -1.097  -3.341  1.00  5.86           O  
ATOM     40  H   SER A   3      25.496  -0.186  -1.057  1.00  6.82           H  
ATOM     41  HA  SER A   3      25.557   1.897  -3.165  1.00  4.71           H  
ATOM     42  HB2 SER A   3      24.188   0.455  -4.695  1.00  4.96           H  
ATOM     43  HB3 SER A   3      25.795  -0.236  -4.399  1.00  6.30           H  
ATOM     44  HG  SER A   3      23.543  -0.787  -2.773  1.00  5.35           H  
ATOM     45  N   LEU A   4      22.654   0.874  -2.775  1.00  4.52           N  
ATOM     46  CA  LEU A   4      21.292   1.203  -2.259  1.00  4.26           C  
ATOM     47  C   LEU A   4      20.984   0.369  -1.012  1.00  5.57           C  
ATOM     48  O   LEU A   4      19.897   0.436  -0.471  1.00  5.66           O  
ATOM     49  CB  LEU A   4      20.260   0.900  -3.345  1.00  4.14           C  
ATOM     50  CG  LEU A   4      19.571   2.201  -3.762  1.00  2.97           C  
ATOM     51  CD1 LEU A   4      20.607   3.143  -4.378  1.00  1.84           C  
ATOM     52  CD2 LEU A   4      18.493   1.888  -4.803  1.00  3.66           C  
ATOM     53  H   LEU A   4      22.761   0.262  -3.534  1.00  4.75           H  
ATOM     54  HA  LEU A   4      21.250   2.250  -2.009  1.00  3.52           H  
ATOM     55  HB2 LEU A   4      20.750   0.458  -4.199  1.00  4.51           H  
ATOM     56  HB3 LEU A   4      19.524   0.207  -2.962  1.00  4.96           H  
ATOM     57  HG  LEU A   4      19.120   2.669  -2.900  1.00  3.04           H  
ATOM     58 HD11 LEU A   4      21.567   2.652  -4.422  1.00  2.40           H  
ATOM     59 HD12 LEU A   4      20.302   3.417  -5.378  1.00  1.84           H  
ATOM     60 HD13 LEU A   4      20.692   4.037  -3.777  1.00  1.13           H  
ATOM     61 HD21 LEU A   4      18.937   1.378  -5.645  1.00  3.95           H  
ATOM     62 HD22 LEU A   4      17.735   1.257  -4.364  1.00  4.53           H  
ATOM     63 HD23 LEU A   4      18.038   2.806  -5.142  1.00  3.43           H  
ATOM     64  N   GLU A   5      21.948  -0.399  -0.583  1.00  6.67           N  
ATOM     65  CA  GLU A   5      21.727  -1.244   0.627  1.00  8.01           C  
ATOM     66  C   GLU A   5      22.015  -0.436   1.897  1.00  8.13           C  
ATOM     67  O   GLU A   5      21.779  -0.896   2.996  1.00  8.87           O  
ATOM     68  CB  GLU A   5      22.661  -2.452   0.570  1.00  9.31           C  
ATOM     69  CG  GLU A   5      22.797  -2.911  -0.883  1.00  9.47           C  
ATOM     70  CD  GLU A   5      23.227  -4.380  -0.910  1.00 10.99           C  
ATOM     71  OE1 GLU A   5      22.334  -5.207  -0.829  1.00 11.41           O  
ATOM     72  OE2 GLU A   5      24.424  -4.591  -1.012  1.00 11.72           O  
ATOM     73  H   GLU A   5      22.808  -0.421  -1.051  1.00  6.66           H  
ATOM     74  HA  GLU A   5      20.706  -1.584   0.644  1.00  8.14           H  
ATOM     75  HB2 GLU A   5      23.631  -2.180   0.958  1.00  9.46           H  
ATOM     76  HB3 GLU A   5      22.252  -3.255   1.167  1.00 10.12           H  
ATOM     77  HG2 GLU A   5      21.850  -2.808  -1.390  1.00  9.12           H  
ATOM     78  HG3 GLU A   5      23.540  -2.312  -1.388  1.00  9.05           H  
ATOM     79  N   GLU A   6      22.519   0.755   1.716  1.00  7.61           N  
ATOM     80  CA  GLU A   6      22.830   1.606   2.902  1.00  8.04           C  
ATOM     81  C   GLU A   6      21.535   2.019   3.610  1.00  7.89           C  
ATOM     82  O   GLU A   6      20.458   1.597   3.236  1.00  7.19           O  
ATOM     83  CB  GLU A   6      23.577   2.856   2.439  1.00  7.48           C  
ATOM     84  CG  GLU A   6      22.610   3.765   1.677  1.00  5.98           C  
ATOM     85  CD  GLU A   6      23.369   4.491   0.564  1.00  5.68           C  
ATOM     86  OE1 GLU A   6      24.331   5.157   0.911  1.00  6.59           O  
ATOM     87  OE2 GLU A   6      22.944   4.339  -0.568  1.00  4.76           O  
ATOM     88  H   GLU A   6      22.694   1.086   0.811  1.00  7.11           H  
ATOM     89  HA  GLU A   6      23.450   1.054   3.587  1.00  9.01           H  
ATOM     90  HB2 GLU A   6      23.972   3.381   3.295  1.00  7.93           H  
ATOM     91  HB3 GLU A   6      24.393   2.570   1.790  1.00  7.95           H  
ATOM     92  HG2 GLU A   6      21.818   3.174   1.243  1.00  5.46           H  
ATOM     93  HG3 GLU A   6      22.185   4.493   2.352  1.00  5.88           H  
ATOM     94  N   GLN A   7      21.668   2.836   4.618  1.00  8.72           N  
ATOM     95  CA  GLN A   7      20.455   3.287   5.361  1.00  8.69           C  
ATOM     96  C   GLN A   7      19.350   3.691   4.379  1.00  7.47           C  
ATOM     97  O   GLN A   7      19.526   4.588   3.578  1.00  7.05           O  
ATOM     98  CB  GLN A   7      20.822   4.484   6.237  1.00  9.55           C  
ATOM     99  CG  GLN A   7      21.500   3.984   7.513  1.00 10.90           C  
ATOM    100  CD  GLN A   7      22.370   5.100   8.094  1.00 11.77           C  
ATOM    101  OE1 GLN A   7      23.228   4.866   8.922  1.00 12.99           O  
ATOM    102  NE2 GLN A   7      22.182   6.325   7.689  1.00 11.31           N  
ATOM    103  H   GLN A   7      22.556   3.152   4.885  1.00  9.43           H  
ATOM    104  HA  GLN A   7      20.101   2.485   5.986  1.00  9.10           H  
ATOM    105  HB2 GLN A   7      21.495   5.134   5.698  1.00  9.59           H  
ATOM    106  HB3 GLN A   7      19.928   5.034   6.492  1.00  9.30           H  
ATOM    107  HG2 GLN A   7      20.752   3.700   8.239  1.00 11.05           H  
ATOM    108  HG3 GLN A   7      22.119   3.129   7.288  1.00 11.21           H  
ATOM    109 HE21 GLN A   7      21.491   6.520   7.021  1.00 10.35           H  
ATOM    110 HE22 GLN A   7      22.731   7.051   8.051  1.00 11.98           H  
ATOM    111  N   ASN A   8      18.234   3.019   4.462  1.00  7.12           N  
ATOM    112  CA  ASN A   8      17.109   3.351   3.540  1.00  5.97           C  
ATOM    113  C   ASN A   8      15.908   2.441   3.821  1.00  6.03           C  
ATOM    114  O   ASN A   8      14.774   2.878   3.788  1.00  5.17           O  
ATOM    115  CB  ASN A   8      17.570   3.153   2.096  1.00  5.81           C  
ATOM    116  CG  ASN A   8      17.670   4.515   1.406  1.00  5.12           C  
ATOM    117  OD1 ASN A   8      18.735   4.952   1.020  1.00  5.97           O  
ATOM    118  ND2 ASN A   8      16.583   5.217   1.232  1.00  3.82           N  
ATOM    119  H   ASN A   8      18.137   2.303   5.123  1.00  7.72           H  
ATOM    120  HA  ASN A   8      16.821   4.378   3.682  1.00  5.49           H  
ATOM    121  HB2 ASN A   8      18.538   2.675   2.083  1.00  6.76           H  
ATOM    122  HB3 ASN A   8      16.860   2.535   1.567  1.00  5.55           H  
ATOM    123 HD21 ASN A   8      15.721   4.870   1.540  1.00  3.26           H  
ATOM    124 HD22 ASN A   8      16.630   6.091   0.791  1.00  3.61           H  
ATOM    125  N   ASN A   9      16.184   1.195   4.094  1.00  7.18           N  
ATOM    126  CA  ASN A   9      15.071   0.244   4.382  1.00  7.48           C  
ATOM    127  C   ASN A   9      14.140   0.134   3.168  1.00  6.85           C  
ATOM    128  O   ASN A   9      14.549   0.361   2.046  1.00  6.58           O  
ATOM    129  CB  ASN A   9      14.280   0.749   5.586  1.00  7.38           C  
ATOM    130  CG  ASN A   9      13.824  -0.445   6.429  1.00  8.48           C  
ATOM    131  OD1 ASN A   9      14.591  -1.020   7.175  1.00  9.64           O  
ATOM    132  ND2 ASN A   9      12.587  -0.848   6.339  1.00  8.28           N  
ATOM    133  H   ASN A   9      17.114   0.887   4.109  1.00  7.92           H  
ATOM    134  HA  ASN A   9      15.480  -0.726   4.606  1.00  8.40           H  
ATOM    135  HB2 ASN A   9      14.902   1.393   6.189  1.00  7.74           H  
ATOM    136  HB3 ASN A   9      13.414   1.300   5.251  1.00  6.38           H  
ATOM    137 HD21 ASN A   9      11.963  -0.388   5.737  1.00  7.39           H  
ATOM    138 HD22 ASN A   9      12.280  -1.611   6.871  1.00  9.12           H  
ATOM    139  N   ASP A  10      12.906  -0.211   3.420  1.00  6.87           N  
ATOM    140  CA  ASP A  10      11.938  -0.340   2.292  1.00  6.40           C  
ATOM    141  C   ASP A  10      10.516  -0.534   2.832  1.00  6.28           C  
ATOM    142  O   ASP A  10      10.104  -1.640   3.121  1.00  7.19           O  
ATOM    143  CB  ASP A  10      12.325  -1.545   1.435  1.00  7.64           C  
ATOM    144  CG  ASP A  10      11.576  -1.482   0.104  1.00  7.25           C  
ATOM    145  OD1 ASP A  10      10.422  -1.087   0.149  1.00  6.53           O  
ATOM    146  OD2 ASP A  10      12.200  -1.831  -0.885  1.00  7.95           O  
ATOM    147  H   ASP A  10      12.619  -0.384   4.341  1.00  7.34           H  
ATOM    148  HA  ASP A  10      11.971   0.550   1.688  1.00  5.48           H  
ATOM    149  HB2 ASP A  10      13.389  -1.533   1.248  1.00  8.24           H  
ATOM    150  HB3 ASP A  10      12.064  -2.458   1.949  1.00  8.45           H  
ATOM    151  N   ALA A  11       9.796   0.549   2.956  1.00  5.35           N  
ATOM    152  CA  ALA A  11       8.400   0.446   3.474  1.00  5.33           C  
ATOM    153  C   ALA A  11       7.485  -0.164   2.406  1.00  4.70           C  
ATOM    154  O   ALA A  11       7.440  -1.367   2.238  1.00  4.86           O  
ATOM    155  CB  ALA A  11       7.898   1.842   3.840  1.00  4.93           C  
ATOM    156  H   ALA A  11      10.170   1.422   2.712  1.00  4.83           H  
ATOM    157  HA  ALA A  11       8.390  -0.177   4.352  1.00  6.20           H  
ATOM    158  HB1 ALA A  11       8.013   2.504   2.994  1.00  3.95           H  
ATOM    159  HB2 ALA A  11       6.854   1.794   4.114  1.00  5.30           H  
ATOM    160  HB3 ALA A  11       8.467   2.227   4.673  1.00  5.53           H  
ATOM    161  N   LEU A  12       6.776   0.680   1.709  1.00  4.11           N  
ATOM    162  CA  LEU A  12       5.860   0.166   0.648  1.00  3.47           C  
ATOM    163  C   LEU A  12       6.659  -0.175  -0.614  1.00  2.80           C  
ATOM    164  O   LEU A  12       7.870  -0.072  -0.631  1.00  2.93           O  
ATOM    165  CB  LEU A  12       4.822   1.237   0.320  1.00  3.25           C  
ATOM    166  CG  LEU A  12       4.289   1.838   1.622  1.00  3.98           C  
ATOM    167  CD1 LEU A  12       3.114   2.765   1.305  1.00  3.99           C  
ATOM    168  CD2 LEU A  12       3.809   0.711   2.539  1.00  4.85           C  
ATOM    169  H   LEU A  12       6.843   1.644   1.879  1.00  4.17           H  
ATOM    170  HA  LEU A  12       5.361  -0.718   1.004  1.00  3.80           H  
ATOM    171  HB2 LEU A  12       5.277   2.012  -0.278  1.00  3.01           H  
ATOM    172  HB3 LEU A  12       4.008   0.794  -0.235  1.00  2.91           H  
ATOM    173  HG  LEU A  12       5.072   2.397   2.113  1.00  3.95           H  
ATOM    174 HD11 LEU A  12       3.186   3.110   0.285  1.00  3.39           H  
ATOM    175 HD12 LEU A  12       2.184   2.231   1.435  1.00  4.60           H  
ATOM    176 HD13 LEU A  12       3.130   3.615   1.972  1.00  4.37           H  
ATOM    177 HD21 LEU A  12       3.313  -0.049   1.953  1.00  4.88           H  
ATOM    178 HD22 LEU A  12       4.652   0.271   3.050  1.00  5.64           H  
ATOM    179 HD23 LEU A  12       3.117   1.104   3.269  1.00  4.84           H  
ATOM    180  N   SER A  13       5.966  -0.576  -1.645  1.00  2.23           N  
ATOM    181  CA  SER A  13       6.675  -0.928  -2.908  1.00  1.94           C  
ATOM    182  C   SER A  13       5.723  -0.761  -4.111  1.00  1.31           C  
ATOM    183  O   SER A  13       4.522  -0.680  -3.943  1.00  1.35           O  
ATOM    184  CB  SER A  13       7.144  -2.381  -2.818  1.00  2.96           C  
ATOM    185  OG  SER A  13       8.561  -2.292  -2.864  1.00  4.07           O  
ATOM    186  H   SER A  13       4.989  -0.647  -1.587  1.00  2.17           H  
ATOM    187  HA  SER A  13       7.521  -0.283  -3.020  1.00  1.72           H  
ATOM    188  HB2 SER A  13       6.828  -2.827  -1.888  1.00  2.98           H  
ATOM    189  HB3 SER A  13       6.778  -2.955  -3.656  1.00  3.17           H  
ATOM    190  HG  SER A  13       8.794  -1.541  -3.415  1.00  4.53           H  
ATOM    191  N   PRO A  14       6.284  -0.711  -5.312  1.00  0.98           N  
ATOM    192  CA  PRO A  14       5.474  -0.561  -6.528  1.00  0.47           C  
ATOM    193  C   PRO A  14       4.414  -1.665  -6.610  1.00  0.38           C  
ATOM    194  O   PRO A  14       3.362  -1.477  -7.189  1.00  0.13           O  
ATOM    195  CB  PRO A  14       6.464  -0.678  -7.694  1.00  0.92           C  
ATOM    196  CG  PRO A  14       7.887  -0.850  -7.080  1.00  1.43           C  
ATOM    197  CD  PRO A  14       7.737  -0.808  -5.547  1.00  1.40           C  
ATOM    198  HA  PRO A  14       5.007   0.406  -6.547  1.00  0.19           H  
ATOM    199  HB2 PRO A  14       6.218  -1.535  -8.302  1.00  1.01           H  
ATOM    200  HB3 PRO A  14       6.429   0.217  -8.300  1.00  1.02           H  
ATOM    201  HG2 PRO A  14       8.307  -1.797  -7.383  1.00  1.79           H  
ATOM    202  HG3 PRO A  14       8.531  -0.048  -7.409  1.00  1.60           H  
ATOM    203  HD2 PRO A  14       8.132  -1.708  -5.107  1.00  1.83           H  
ATOM    204  HD3 PRO A  14       8.240   0.059  -5.150  1.00  1.41           H  
ATOM    205  N   ALA A  15       4.716  -2.793  -6.029  1.00  0.91           N  
ATOM    206  CA  ALA A  15       3.735  -3.916  -6.059  1.00  0.95           C  
ATOM    207  C   ALA A  15       2.420  -3.478  -5.407  1.00  0.97           C  
ATOM    208  O   ALA A  15       1.396  -4.106  -5.585  1.00  0.91           O  
ATOM    209  CB  ALA A  15       4.313  -5.106  -5.296  1.00  1.22           C  
ATOM    210  H   ALA A  15       5.578  -2.902  -5.576  1.00  1.30           H  
ATOM    211  HA  ALA A  15       3.550  -4.201  -7.080  1.00  0.81           H  
ATOM    212  HB1 ALA A  15       5.333  -5.279  -5.608  1.00  2.23           H  
ATOM    213  HB2 ALA A  15       4.295  -4.904  -4.236  1.00  1.07           H  
ATOM    214  HB3 ALA A  15       3.726  -5.990  -5.500  1.00  1.48           H  
ATOM    215  N   ILE A  16       2.481  -2.406  -4.663  1.00  1.11           N  
ATOM    216  CA  ILE A  16       1.244  -1.909  -3.993  1.00  1.25           C  
ATOM    217  C   ILE A  16       0.129  -1.717  -5.026  1.00  1.13           C  
ATOM    218  O   ILE A  16      -1.040  -1.804  -4.706  1.00  1.30           O  
ATOM    219  CB  ILE A  16       1.550  -0.570  -3.310  1.00  1.35           C  
ATOM    220  CG1 ILE A  16       0.405  -0.225  -2.350  1.00  1.56           C  
ATOM    221  CG2 ILE A  16       1.670   0.526  -4.373  1.00  1.16           C  
ATOM    222  CD1 ILE A  16       0.534   1.236  -1.910  1.00  1.39           C  
ATOM    223  H   ILE A  16       3.330  -1.932  -4.546  1.00  1.16           H  
ATOM    224  HA  ILE A  16       0.926  -2.622  -3.252  1.00  1.40           H  
ATOM    225  HB  ILE A  16       2.478  -0.643  -2.763  1.00  1.42           H  
ATOM    226 HG12 ILE A  16      -0.542  -0.372  -2.848  1.00  1.64           H  
ATOM    227 HG13 ILE A  16       0.452  -0.870  -1.485  1.00  1.79           H  
ATOM    228 HG21 ILE A  16       2.253   0.163  -5.207  1.00  1.55           H  
ATOM    229 HG22 ILE A  16       0.688   0.808  -4.721  1.00  0.82           H  
ATOM    230 HG23 ILE A  16       2.159   1.391  -3.950  1.00  1.73           H  
ATOM    231 HD11 ILE A  16       1.564   1.459  -1.680  1.00  2.21           H  
ATOM    232 HD12 ILE A  16       0.198   1.888  -2.703  1.00  0.70           H  
ATOM    233 HD13 ILE A  16      -0.071   1.407  -1.032  1.00  1.71           H  
ATOM    234  N   ARG A  17       0.517  -1.464  -6.246  1.00  0.87           N  
ATOM    235  CA  ARG A  17      -0.504  -1.265  -7.317  1.00  0.82           C  
ATOM    236  C   ARG A  17      -1.048  -2.618  -7.785  1.00  0.75           C  
ATOM    237  O   ARG A  17      -2.232  -2.878  -7.698  1.00  1.12           O  
ATOM    238  CB  ARG A  17       0.142  -0.537  -8.492  1.00  0.66           C  
ATOM    239  CG  ARG A  17       0.902   0.682  -7.967  1.00  1.05           C  
ATOM    240  CD  ARG A  17       1.172   1.644  -9.126  1.00  0.81           C  
ATOM    241  NE  ARG A  17       1.224   0.868 -10.397  1.00  1.37           N  
ATOM    242  CZ  ARG A  17       1.986   1.285 -11.370  1.00  2.04           C  
ATOM    243  NH1 ARG A  17       1.802   2.487 -11.843  1.00  1.86           N  
ATOM    244  NH2 ARG A  17       2.906   0.486 -11.836  1.00  3.27           N  
ATOM    245  H   ARG A  17       1.472  -1.403  -6.458  1.00  0.76           H  
ATOM    246  HA  ARG A  17      -1.314  -0.668  -6.931  1.00  1.00           H  
ATOM    247  HB2 ARG A  17       0.828  -1.202  -8.998  1.00  0.28           H  
ATOM    248  HB3 ARG A  17      -0.621  -0.219  -9.187  1.00  0.91           H  
ATOM    249  HG2 ARG A  17       0.313   1.180  -7.212  1.00  1.36           H  
ATOM    250  HG3 ARG A  17       1.840   0.366  -7.533  1.00  1.42           H  
ATOM    251  HD2 ARG A  17       0.380   2.377  -9.186  1.00  1.17           H  
ATOM    252  HD3 ARG A  17       2.115   2.147  -8.974  1.00  1.98           H  
ATOM    253  HE  ARG A  17       0.691   0.052 -10.500  1.00  2.16           H  
ATOM    254 HH11 ARG A  17       1.087   3.071 -11.459  1.00  1.51           H  
ATOM    255 HH12 ARG A  17       2.377   2.824 -12.588  1.00  2.55           H  
ATOM    256 HH21 ARG A  17       3.018  -0.428 -11.448  1.00  3.75           H  
ATOM    257 HH22 ARG A  17       3.500   0.790 -12.582  1.00  3.86           H  
ATOM    258  N   ARG A  18      -0.171  -3.452  -8.275  1.00  0.43           N  
ATOM    259  CA  ARG A  18      -0.623  -4.792  -8.750  1.00  0.41           C  
ATOM    260  C   ARG A  18      -1.438  -5.488  -7.656  1.00  0.36           C  
ATOM    261  O   ARG A  18      -2.161  -6.429  -7.917  1.00  0.25           O  
ATOM    262  CB  ARG A  18       0.600  -5.641  -9.093  1.00  0.45           C  
ATOM    263  CG  ARG A  18       1.664  -4.749  -9.739  1.00  1.04           C  
ATOM    264  CD  ARG A  18       2.680  -5.629 -10.469  1.00  1.46           C  
ATOM    265  NE  ARG A  18       4.008  -4.955 -10.451  1.00  2.61           N  
ATOM    266  CZ  ARG A  18       5.039  -5.554 -10.982  1.00  3.02           C  
ATOM    267  NH1 ARG A  18       4.868  -6.262 -12.064  1.00  2.46           N  
ATOM    268  NH2 ARG A  18       6.206  -5.426 -10.413  1.00  4.31           N  
ATOM    269  H   ARG A  18       0.774  -3.200  -8.331  1.00  0.49           H  
ATOM    270  HA  ARG A  18      -1.233  -4.673  -9.630  1.00  0.44           H  
ATOM    271  HB2 ARG A  18       0.996  -6.087  -8.194  1.00  0.61           H  
ATOM    272  HB3 ARG A  18       0.317  -6.424  -9.782  1.00  0.64           H  
ATOM    273  HG2 ARG A  18       1.196  -4.076 -10.440  1.00  0.95           H  
ATOM    274  HG3 ARG A  18       2.165  -4.174  -8.975  1.00  1.59           H  
ATOM    275  HD2 ARG A  18       2.759  -6.587  -9.976  1.00  2.04           H  
ATOM    276  HD3 ARG A  18       2.368  -5.778 -11.493  1.00  1.09           H  
ATOM    277  HE  ARG A  18       4.107  -4.069 -10.044  1.00  3.26           H  
ATOM    278 HH11 ARG A  18       3.959  -6.338 -12.473  1.00  1.97           H  
ATOM    279 HH12 ARG A  18       5.645  -6.729 -12.485  1.00  2.95           H  
ATOM    280 HH21 ARG A  18       6.301  -4.876  -9.583  1.00  5.06           H  
ATOM    281 HH22 ARG A  18       7.007  -5.878 -10.806  1.00  4.65           H  
ATOM    282  N   LEU A  19      -1.302  -5.006  -6.450  1.00  0.64           N  
ATOM    283  CA  LEU A  19      -2.062  -5.622  -5.323  1.00  0.61           C  
ATOM    284  C   LEU A  19      -3.567  -5.417  -5.529  1.00  0.50           C  
ATOM    285  O   LEU A  19      -4.366  -6.255  -5.160  1.00  0.35           O  
ATOM    286  CB  LEU A  19      -1.630  -4.964  -4.013  1.00  0.88           C  
ATOM    287  CG  LEU A  19      -2.162  -5.787  -2.838  1.00  0.81           C  
ATOM    288  CD1 LEU A  19      -1.076  -6.759  -2.371  1.00  0.97           C  
ATOM    289  CD2 LEU A  19      -2.525  -4.846  -1.687  1.00  0.93           C  
ATOM    290  H   LEU A  19      -0.706  -4.245  -6.287  1.00  0.89           H  
ATOM    291  HA  LEU A  19      -1.846  -6.676  -5.281  1.00  0.56           H  
ATOM    292  HB2 LEU A  19      -0.552  -4.923  -3.967  1.00  1.05           H  
ATOM    293  HB3 LEU A  19      -2.025  -3.961  -3.963  1.00  0.97           H  
ATOM    294  HG  LEU A  19      -3.036  -6.340  -3.146  1.00  0.62           H  
ATOM    295 HD11 LEU A  19      -0.686  -7.304  -3.218  1.00  1.54           H  
ATOM    296 HD12 LEU A  19      -0.272  -6.209  -1.903  1.00  0.95           H  
ATOM    297 HD13 LEU A  19      -1.492  -7.456  -1.659  1.00  1.63           H  
ATOM    298 HD21 LEU A  19      -1.750  -4.104  -1.565  1.00  1.53           H  
ATOM    299 HD22 LEU A  19      -3.460  -4.351  -1.903  1.00  0.59           H  
ATOM    300 HD23 LEU A  19      -2.625  -5.411  -0.772  1.00  1.90           H  
ATOM    301  N   LEU A  20      -3.919  -4.305  -6.111  1.00  0.65           N  
ATOM    302  CA  LEU A  20      -5.367  -4.026  -6.349  1.00  0.71           C  
ATOM    303  C   LEU A  20      -5.857  -4.791  -7.583  1.00  0.71           C  
ATOM    304  O   LEU A  20      -7.045  -4.964  -7.778  1.00  0.96           O  
ATOM    305  CB  LEU A  20      -5.558  -2.527  -6.570  1.00  1.02           C  
ATOM    306  CG  LEU A  20      -5.543  -1.815  -5.216  1.00  1.07           C  
ATOM    307  CD1 LEU A  20      -4.945  -0.418  -5.389  1.00  1.51           C  
ATOM    308  CD2 LEU A  20      -6.977  -1.689  -4.700  1.00  0.89           C  
ATOM    309  H   LEU A  20      -3.239  -3.656  -6.392  1.00  0.76           H  
ATOM    310  HA  LEU A  20      -5.935  -4.335  -5.488  1.00  0.65           H  
ATOM    311  HB2 LEU A  20      -4.758  -2.147  -7.188  1.00  1.22           H  
ATOM    312  HB3 LEU A  20      -6.502  -2.351  -7.063  1.00  1.09           H  
ATOM    313  HG  LEU A  20      -4.951  -2.381  -4.512  1.00  1.01           H  
ATOM    314 HD11 LEU A  20      -5.449   0.099  -6.192  1.00  0.74           H  
ATOM    315 HD12 LEU A  20      -5.062   0.145  -4.475  1.00  2.18           H  
ATOM    316 HD13 LEU A  20      -3.893  -0.497  -5.622  1.00  2.38           H  
ATOM    317 HD21 LEU A  20      -7.432  -2.666  -4.645  1.00  1.05           H  
ATOM    318 HD22 LEU A  20      -6.971  -1.244  -3.716  1.00  1.86           H  
ATOM    319 HD23 LEU A  20      -7.551  -1.064  -5.368  1.00  0.95           H  
ATOM    320  N   ALA A  21      -4.932  -5.233  -8.390  1.00  0.63           N  
ATOM    321  CA  ALA A  21      -5.329  -5.987  -9.617  1.00  0.70           C  
ATOM    322  C   ALA A  21      -5.306  -7.495  -9.342  1.00  0.60           C  
ATOM    323  O   ALA A  21      -5.692  -8.286 -10.179  1.00  0.91           O  
ATOM    324  CB  ALA A  21      -4.350  -5.658 -10.742  1.00  0.79           C  
ATOM    325  H   ALA A  21      -3.986  -5.071  -8.193  1.00  0.68           H  
ATOM    326  HA  ALA A  21      -6.321  -5.692  -9.911  1.00  0.89           H  
ATOM    327  HB1 ALA A  21      -3.418  -5.305 -10.324  1.00  1.59           H  
ATOM    328  HB2 ALA A  21      -4.161  -6.545 -11.331  1.00  0.61           H  
ATOM    329  HB3 ALA A  21      -4.767  -4.892 -11.378  1.00  1.39           H  
ATOM    330  N   GLU A  22      -4.852  -7.858  -8.174  1.00  0.30           N  
ATOM    331  CA  GLU A  22      -4.798  -9.310  -7.830  1.00  0.51           C  
ATOM    332  C   GLU A  22      -6.060  -9.720  -7.064  1.00  0.57           C  
ATOM    333  O   GLU A  22      -6.554 -10.818  -7.221  1.00  0.81           O  
ATOM    334  CB  GLU A  22      -3.567  -9.570  -6.962  1.00  0.59           C  
ATOM    335  CG  GLU A  22      -3.263 -11.069  -6.961  1.00  0.99           C  
ATOM    336  CD  GLU A  22      -2.565 -11.443  -5.652  1.00  0.90           C  
ATOM    337  OE1 GLU A  22      -1.852 -10.587  -5.155  1.00  0.91           O  
ATOM    338  OE2 GLU A  22      -2.785 -12.564  -5.222  1.00  2.03           O  
ATOM    339  H   GLU A  22      -4.551  -7.185  -7.529  1.00  0.14           H  
ATOM    340  HA  GLU A  22      -4.724  -9.889  -8.734  1.00  0.71           H  
ATOM    341  HB2 GLU A  22      -2.721  -9.028  -7.358  1.00  0.50           H  
ATOM    342  HB3 GLU A  22      -3.759  -9.239  -5.952  1.00  0.57           H  
ATOM    343  HG2 GLU A  22      -4.182 -11.630  -7.048  1.00  1.94           H  
ATOM    344  HG3 GLU A  22      -2.616 -11.313  -7.792  1.00  1.31           H  
ATOM    345  N   HIS A  23      -6.554  -8.825  -6.253  1.00  0.37           N  
ATOM    346  CA  HIS A  23      -7.784  -9.145  -5.469  1.00  0.44           C  
ATOM    347  C   HIS A  23      -9.025  -8.608  -6.189  1.00  0.52           C  
ATOM    348  O   HIS A  23     -10.139  -8.975  -5.869  1.00  0.54           O  
ATOM    349  CB  HIS A  23      -7.677  -8.502  -4.087  1.00  0.41           C  
ATOM    350  CG  HIS A  23      -6.295  -8.793  -3.498  1.00  0.34           C  
ATOM    351  ND1 HIS A  23      -5.815  -9.939  -3.325  1.00  0.36           N  
ATOM    352  CD2 HIS A  23      -5.322  -7.919  -3.053  1.00  0.26           C  
ATOM    353  CE1 HIS A  23      -4.650  -9.880  -2.820  1.00  0.32           C  
ATOM    354  NE2 HIS A  23      -4.253  -8.627  -2.612  1.00  0.25           N  
ATOM    355  H   HIS A  23      -6.121  -7.950  -6.158  1.00  0.23           H  
ATOM    356  HA  HIS A  23      -7.868 -10.213  -5.358  1.00  0.47           H  
ATOM    357  HB2 HIS A  23      -7.812  -7.434  -4.170  1.00  0.41           H  
ATOM    358  HB3 HIS A  23      -8.436  -8.908  -3.435  1.00  0.45           H  
ATOM    359  HD1 HIS A  23      -6.279 -10.772  -3.550  1.00  0.42           H  
ATOM    360  HD2 HIS A  23      -5.401  -6.842  -3.055  1.00  0.25           H  
ATOM    361  HE1 HIS A  23      -4.051 -10.748  -2.587  1.00  0.36           H  
ATOM    362  N   ASN A  24      -8.805  -7.749  -7.147  1.00  0.59           N  
ATOM    363  CA  ASN A  24      -9.963  -7.178  -7.898  1.00  0.69           C  
ATOM    364  C   ASN A  24     -10.976  -6.568  -6.924  1.00  0.57           C  
ATOM    365  O   ASN A  24     -12.148  -6.886  -6.963  1.00  0.79           O  
ATOM    366  CB  ASN A  24     -10.634  -8.290  -8.701  1.00  0.82           C  
ATOM    367  CG  ASN A  24     -11.398  -7.675  -9.876  1.00  1.91           C  
ATOM    368  OD1 ASN A  24     -12.509  -7.204  -9.732  1.00  2.83           O  
ATOM    369  ND2 ASN A  24     -10.838  -7.659 -11.055  1.00  2.22           N  
ATOM    370  H   ASN A  24      -7.890  -7.481  -7.370  1.00  0.60           H  
ATOM    371  HA  ASN A  24      -9.610  -6.416  -8.571  1.00  0.77           H  
ATOM    372  HB2 ASN A  24      -9.887  -8.972  -9.079  1.00  1.27           H  
ATOM    373  HB3 ASN A  24     -11.325  -8.830  -8.071  1.00  0.36           H  
ATOM    374 HD21 ASN A  24      -9.942  -8.036 -11.178  1.00  2.09           H  
ATOM    375 HD22 ASN A  24     -11.314  -7.268 -11.818  1.00  2.89           H  
ATOM    376  N   LEU A  25     -10.501  -5.703  -6.069  1.00  0.40           N  
ATOM    377  CA  LEU A  25     -11.424  -5.061  -5.087  1.00  0.39           C  
ATOM    378  C   LEU A  25     -11.999  -3.767  -5.671  1.00  0.49           C  
ATOM    379  O   LEU A  25     -11.273  -2.935  -6.178  1.00  0.65           O  
ATOM    380  CB  LEU A  25     -10.648  -4.744  -3.805  1.00  0.45           C  
ATOM    381  CG  LEU A  25     -10.635  -5.982  -2.895  1.00  0.60           C  
ATOM    382  CD1 LEU A  25      -9.651  -5.746  -1.746  1.00  0.85           C  
ATOM    383  CD2 LEU A  25     -12.037  -6.225  -2.312  1.00  0.43           C  
ATOM    384  H   LEU A  25      -9.548  -5.475  -6.074  1.00  0.51           H  
ATOM    385  HA  LEU A  25     -12.228  -5.738  -4.861  1.00  0.45           H  
ATOM    386  HB2 LEU A  25      -9.633  -4.474  -4.059  1.00  0.48           H  
ATOM    387  HB3 LEU A  25     -11.113  -3.914  -3.294  1.00  0.45           H  
ATOM    388  HG  LEU A  25     -10.326  -6.846  -3.463  1.00  0.76           H  
ATOM    389 HD11 LEU A  25      -8.688  -5.463  -2.144  1.00  1.32           H  
ATOM    390 HD12 LEU A  25     -10.019  -4.955  -1.109  1.00  1.63           H  
ATOM    391 HD13 LEU A  25      -9.545  -6.650  -1.166  1.00  0.76           H  
ATOM    392 HD21 LEU A  25     -12.702  -5.424  -2.596  1.00  0.74           H  
ATOM    393 HD22 LEU A  25     -12.428  -7.159  -2.686  1.00  0.65           H  
ATOM    394 HD23 LEU A  25     -11.979  -6.272  -1.234  1.00  1.20           H  
ATOM    395  N   ASP A  26     -13.294  -3.625  -5.587  1.00  0.61           N  
ATOM    396  CA  ASP A  26     -13.932  -2.392  -6.133  1.00  0.88           C  
ATOM    397  C   ASP A  26     -13.668  -1.203  -5.203  1.00  0.81           C  
ATOM    398  O   ASP A  26     -14.450  -0.918  -4.318  1.00  0.89           O  
ATOM    399  CB  ASP A  26     -15.438  -2.620  -6.253  1.00  1.15           C  
ATOM    400  CG  ASP A  26     -15.763  -3.121  -7.662  1.00  1.09           C  
ATOM    401  OD1 ASP A  26     -15.370  -2.430  -8.587  1.00  0.97           O  
ATOM    402  OD2 ASP A  26     -16.388  -4.167  -7.734  1.00  2.09           O  
ATOM    403  H   ASP A  26     -13.841  -4.323  -5.170  1.00  0.62           H  
ATOM    404  HA  ASP A  26     -13.526  -2.181  -7.107  1.00  1.01           H  
ATOM    405  HB2 ASP A  26     -15.755  -3.356  -5.530  1.00  1.55           H  
ATOM    406  HB3 ASP A  26     -15.965  -1.694  -6.073  1.00  1.37           H  
ATOM    407  N   ALA A  27     -12.570  -0.534  -5.425  1.00  0.71           N  
ATOM    408  CA  ALA A  27     -12.240   0.639  -4.564  1.00  0.63           C  
ATOM    409  C   ALA A  27     -13.456   1.561  -4.439  1.00  0.66           C  
ATOM    410  O   ALA A  27     -13.513   2.406  -3.567  1.00  0.57           O  
ATOM    411  CB  ALA A  27     -11.079   1.409  -5.191  1.00  0.64           C  
ATOM    412  H   ALA A  27     -11.967  -0.800  -6.150  1.00  0.75           H  
ATOM    413  HA  ALA A  27     -11.950   0.295  -3.585  1.00  0.55           H  
ATOM    414  HB1 ALA A  27     -11.139   1.346  -6.267  1.00  1.36           H  
ATOM    415  HB2 ALA A  27     -11.126   2.447  -4.894  1.00  1.20           H  
ATOM    416  HB3 ALA A  27     -10.141   0.987  -4.862  1.00  0.89           H  
ATOM    417  N   SER A  28     -14.406   1.381  -5.316  1.00  0.81           N  
ATOM    418  CA  SER A  28     -15.625   2.238  -5.263  1.00  0.86           C  
ATOM    419  C   SER A  28     -16.224   2.217  -3.852  1.00  0.71           C  
ATOM    420  O   SER A  28     -16.669   3.228  -3.349  1.00  0.56           O  
ATOM    421  CB  SER A  28     -16.653   1.710  -6.262  1.00  1.13           C  
ATOM    422  OG  SER A  28     -15.991   1.792  -7.516  1.00  0.68           O  
ATOM    423  H   SER A  28     -14.319   0.687  -6.003  1.00  0.90           H  
ATOM    424  HA  SER A  28     -15.362   3.249  -5.523  1.00  0.86           H  
ATOM    425  HB2 SER A  28     -16.910   0.685  -6.042  1.00  1.86           H  
ATOM    426  HB3 SER A  28     -17.538   2.330  -6.265  1.00  1.57           H  
ATOM    427  HG  SER A  28     -15.838   0.898  -7.830  1.00  1.67           H  
ATOM    428  N   ALA A  29     -16.220   1.061  -3.246  1.00  0.82           N  
ATOM    429  CA  ALA A  29     -16.784   0.955  -1.868  1.00  0.76           C  
ATOM    430  C   ALA A  29     -15.844   1.627  -0.862  1.00  0.59           C  
ATOM    431  O   ALA A  29     -16.246   1.976   0.231  1.00  0.60           O  
ATOM    432  CB  ALA A  29     -16.946  -0.521  -1.506  1.00  0.93           C  
ATOM    433  H   ALA A  29     -15.849   0.270  -3.690  1.00  0.96           H  
ATOM    434  HA  ALA A  29     -17.746   1.438  -1.836  1.00  0.82           H  
ATOM    435  HB1 ALA A  29     -16.027  -1.049  -1.708  1.00  0.91           H  
ATOM    436  HB2 ALA A  29     -17.187  -0.615  -0.458  1.00  2.07           H  
ATOM    437  HB3 ALA A  29     -17.741  -0.954  -2.095  1.00  1.25           H  
ATOM    438  N   ILE A  30     -14.610   1.793  -1.254  1.00  0.56           N  
ATOM    439  CA  ILE A  30     -13.626   2.441  -0.335  1.00  0.66           C  
ATOM    440  C   ILE A  30     -13.502   3.931  -0.667  1.00  0.75           C  
ATOM    441  O   ILE A  30     -13.726   4.340  -1.788  1.00  0.94           O  
ATOM    442  CB  ILE A  30     -12.258   1.764  -0.509  1.00  0.63           C  
ATOM    443  CG1 ILE A  30     -12.403   0.240  -0.316  1.00  0.72           C  
ATOM    444  CG2 ILE A  30     -11.264   2.336   0.515  1.00  0.93           C  
ATOM    445  CD1 ILE A  30     -13.075  -0.066   1.031  1.00  1.06           C  
ATOM    446  H   ILE A  30     -14.331   1.494  -2.144  1.00  0.59           H  
ATOM    447  HA  ILE A  30     -13.959   2.329   0.681  1.00  0.82           H  
ATOM    448  HB  ILE A  30     -11.891   1.962  -1.504  1.00  0.56           H  
ATOM    449 HG12 ILE A  30     -13.006  -0.165  -1.115  1.00  0.68           H  
ATOM    450 HG13 ILE A  30     -11.428  -0.225  -0.348  1.00  0.72           H  
ATOM    451 HG21 ILE A  30     -11.791   2.911   1.261  1.00  1.68           H  
ATOM    452 HG22 ILE A  30     -10.730   1.533   1.000  1.00  0.12           H  
ATOM    453 HG23 ILE A  30     -10.554   2.977   0.011  1.00  1.75           H  
ATOM    454 HD11 ILE A  30     -12.751   0.642   1.777  1.00  2.11           H  
ATOM    455 HD12 ILE A  30     -14.148  -0.003   0.926  1.00  1.58           H  
ATOM    456 HD13 ILE A  30     -12.809  -1.063   1.352  1.00  0.72           H  
ATOM    457  N   LYS A  31     -13.144   4.712   0.320  1.00  0.90           N  
ATOM    458  CA  LYS A  31     -12.996   6.181   0.084  1.00  1.11           C  
ATOM    459  C   LYS A  31     -11.518   6.539  -0.107  1.00  1.34           C  
ATOM    460  O   LYS A  31     -10.676   6.137   0.672  1.00  1.32           O  
ATOM    461  CB  LYS A  31     -13.556   6.950   1.284  1.00  1.32           C  
ATOM    462  CG  LYS A  31     -13.095   6.279   2.584  1.00  1.65           C  
ATOM    463  CD  LYS A  31     -13.597   7.094   3.785  1.00  2.11           C  
ATOM    464  CE  LYS A  31     -14.749   6.344   4.456  1.00  1.80           C  
ATOM    465  NZ  LYS A  31     -15.462   7.236   5.414  1.00  2.46           N  
ATOM    466  H   LYS A  31     -12.971   4.334   1.208  1.00  1.02           H  
ATOM    467  HA  LYS A  31     -13.545   6.456  -0.800  1.00  1.03           H  
ATOM    468  HB2 LYS A  31     -13.200   7.970   1.254  1.00  2.68           H  
ATOM    469  HB3 LYS A  31     -14.636   6.953   1.241  1.00  1.38           H  
ATOM    470  HG2 LYS A  31     -13.493   5.278   2.637  1.00  1.63           H  
ATOM    471  HG3 LYS A  31     -12.017   6.232   2.605  1.00  2.80           H  
ATOM    472  HD2 LYS A  31     -12.792   7.231   4.492  1.00  3.04           H  
ATOM    473  HD3 LYS A  31     -13.942   8.061   3.452  1.00  2.11           H  
ATOM    474  HE2 LYS A  31     -15.447   6.003   3.705  1.00  0.96           H  
ATOM    475  HE3 LYS A  31     -14.362   5.489   4.991  1.00  2.49           H  
ATOM    476  HZ1 LYS A  31     -14.911   8.107   5.553  1.00  3.10           H  
ATOM    477  HZ2 LYS A  31     -16.399   7.475   5.031  1.00  2.02           H  
ATOM    478  HZ3 LYS A  31     -15.574   6.747   6.325  1.00  3.14           H  
ATOM    479  N   GLY A  32     -11.241   7.291  -1.144  1.00  1.61           N  
ATOM    480  CA  GLY A  32      -9.827   7.691  -1.415  1.00  1.92           C  
ATOM    481  C   GLY A  32      -9.629   9.183  -1.134  1.00  2.47           C  
ATOM    482  O   GLY A  32     -10.157  10.024  -1.835  1.00  2.81           O  
ATOM    483  H   GLY A  32     -11.959   7.590  -1.740  1.00  1.66           H  
ATOM    484  HA2 GLY A  32      -9.161   7.120  -0.786  1.00  1.80           H  
ATOM    485  HA3 GLY A  32      -9.594   7.492  -2.450  1.00  1.93           H  
ATOM    486  N   THR A  33      -8.873   9.479  -0.112  1.00  2.59           N  
ATOM    487  CA  THR A  33      -8.627  10.912   0.229  1.00  3.15           C  
ATOM    488  C   THR A  33      -7.296  11.376  -0.373  1.00  3.64           C  
ATOM    489  O   THR A  33      -7.255  12.304  -1.157  1.00  4.87           O  
ATOM    490  CB  THR A  33      -8.579  11.064   1.752  1.00  3.31           C  
ATOM    491  OG1 THR A  33      -7.849   9.929   2.206  1.00  3.14           O  
ATOM    492  CG2 THR A  33      -9.966  10.928   2.372  1.00  3.09           C  
ATOM    493  H   THR A  33      -8.470   8.767   0.427  1.00  2.35           H  
ATOM    494  HA  THR A  33      -9.427  11.517  -0.164  1.00  3.14           H  
ATOM    495  HB  THR A  33      -8.105  11.981   2.051  1.00  3.74           H  
ATOM    496  HG1 THR A  33      -6.918  10.087   2.034  1.00  3.75           H  
ATOM    497 HG21 THR A  33     -10.593  10.320   1.735  1.00  3.20           H  
ATOM    498 HG22 THR A  33      -9.887  10.460   3.343  1.00  2.38           H  
ATOM    499 HG23 THR A  33     -10.414  11.904   2.483  1.00  3.97           H  
ATOM    500  N   GLY A  34      -6.236  10.719   0.010  1.00  2.74           N  
ATOM    501  CA  GLY A  34      -4.900  11.105  -0.528  1.00  3.15           C  
ATOM    502  C   GLY A  34      -4.704  12.620  -0.440  1.00  3.17           C  
ATOM    503  O   GLY A  34      -5.520  13.323   0.122  1.00  2.85           O  
ATOM    504  H   GLY A  34      -6.317   9.979   0.646  1.00  1.86           H  
ATOM    505  HA2 GLY A  34      -4.129  10.611   0.044  1.00  3.38           H  
ATOM    506  HA3 GLY A  34      -4.830  10.795  -1.560  1.00  3.28           H  
ATOM    507  N   VAL A  35      -3.622  13.090  -0.999  1.00  3.56           N  
ATOM    508  CA  VAL A  35      -3.353  14.558  -0.959  1.00  3.60           C  
ATOM    509  C   VAL A  35      -4.410  15.312  -1.772  1.00  3.35           C  
ATOM    510  O   VAL A  35      -4.759  16.431  -1.455  1.00  3.13           O  
ATOM    511  CB  VAL A  35      -1.969  14.828  -1.548  1.00  4.08           C  
ATOM    512  CG1 VAL A  35      -1.634  16.312  -1.388  1.00  4.05           C  
ATOM    513  CG2 VAL A  35      -0.929  13.994  -0.797  1.00  4.42           C  
ATOM    514  H   VAL A  35      -2.991  12.484  -1.442  1.00  3.84           H  
ATOM    515  HA  VAL A  35      -3.378  14.898   0.062  1.00  3.53           H  
ATOM    516  HB  VAL A  35      -1.961  14.563  -2.595  1.00  4.24           H  
ATOM    517 HG11 VAL A  35      -1.693  16.590  -0.346  1.00  2.87           H  
ATOM    518 HG12 VAL A  35      -0.633  16.502  -1.749  1.00  4.95           H  
ATOM    519 HG13 VAL A  35      -2.334  16.908  -1.955  1.00  4.59           H  
ATOM    520 HG21 VAL A  35      -1.114  14.052   0.265  1.00  3.64           H  
ATOM    521 HG22 VAL A  35      -0.993  12.963  -1.112  1.00  4.84           H  
ATOM    522 HG23 VAL A  35       0.061  14.370  -1.008  1.00  5.17           H  
ATOM    523  N   GLY A  36      -4.896  14.679  -2.805  1.00  3.79           N  
ATOM    524  CA  GLY A  36      -5.929  15.343  -3.648  1.00  3.56           C  
ATOM    525  C   GLY A  36      -6.598  14.323  -4.572  1.00  3.89           C  
ATOM    526  O   GLY A  36      -6.578  14.467  -5.779  1.00  4.39           O  
ATOM    527  H   GLY A  36      -4.585  13.776  -3.024  1.00  4.44           H  
ATOM    528  HA2 GLY A  36      -6.677  15.791  -3.011  1.00  3.18           H  
ATOM    529  HA3 GLY A  36      -5.462  16.113  -4.246  1.00  3.60           H  
ATOM    530  N   GLY A  37      -7.179  13.313  -3.984  1.00  3.65           N  
ATOM    531  CA  GLY A  37      -7.854  12.275  -4.812  1.00  3.94           C  
ATOM    532  C   GLY A  37      -6.909  11.099  -5.070  1.00  3.48           C  
ATOM    533  O   GLY A  37      -6.527  10.841  -6.194  1.00  4.06           O  
ATOM    534  H   GLY A  37      -7.171  13.238  -3.008  1.00  3.33           H  
ATOM    535  HA2 GLY A  37      -8.732  11.919  -4.293  1.00  4.13           H  
ATOM    536  HA3 GLY A  37      -8.150  12.708  -5.757  1.00  4.35           H  
ATOM    537  N   ARG A  38      -6.551  10.410  -4.020  1.00  2.64           N  
ATOM    538  CA  ARG A  38      -5.631   9.246  -4.186  1.00  2.16           C  
ATOM    539  C   ARG A  38      -5.999   8.135  -3.197  1.00  1.73           C  
ATOM    540  O   ARG A  38      -6.420   8.401  -2.088  1.00  1.79           O  
ATOM    541  CB  ARG A  38      -4.196   9.703  -3.930  1.00  1.92           C  
ATOM    542  CG  ARG A  38      -3.322   9.296  -5.119  1.00  2.86           C  
ATOM    543  CD  ARG A  38      -1.868   9.668  -4.822  1.00  2.67           C  
ATOM    544  NE  ARG A  38      -1.388   8.863  -3.664  1.00  2.54           N  
ATOM    545  CZ  ARG A  38      -0.133   8.510  -3.604  1.00  3.40           C  
ATOM    546  NH1 ARG A  38       0.742   9.172  -4.309  1.00  3.55           N  
ATOM    547  NH2 ARG A  38       0.204   7.506  -2.841  1.00  4.48           N  
ATOM    548  H   ARG A  38      -6.883  10.655  -3.131  1.00  2.54           H  
ATOM    549  HA  ARG A  38      -5.710   8.869  -5.192  1.00  2.35           H  
ATOM    550  HB2 ARG A  38      -4.172  10.776  -3.813  1.00  2.14           H  
ATOM    551  HB3 ARG A  38      -3.822   9.240  -3.030  1.00  1.15           H  
ATOM    552  HG2 ARG A  38      -3.399   8.230  -5.278  1.00  3.33           H  
ATOM    553  HG3 ARG A  38      -3.654   9.812  -6.007  1.00  3.46           H  
ATOM    554  HD2 ARG A  38      -1.251   9.456  -5.684  1.00  3.63           H  
ATOM    555  HD3 ARG A  38      -1.798  10.718  -4.581  1.00  2.14           H  
ATOM    556  HE  ARG A  38      -2.011   8.601  -2.953  1.00  2.31           H  
ATOM    557 HH11 ARG A  38       0.447   9.936  -4.883  1.00  3.26           H  
ATOM    558 HH12 ARG A  38       1.708   8.916  -4.276  1.00  4.26           H  
ATOM    559 HH21 ARG A  38      -0.495   7.022  -2.315  1.00  4.75           H  
ATOM    560 HH22 ARG A  38       1.160   7.222  -2.783  1.00  5.22           H  
ATOM    561  N   LEU A  39      -5.831   6.911  -3.622  1.00  1.49           N  
ATOM    562  CA  LEU A  39      -6.168   5.763  -2.724  1.00  1.04           C  
ATOM    563  C   LEU A  39      -4.895   5.228  -2.055  1.00  0.87           C  
ATOM    564  O   LEU A  39      -3.945   4.869  -2.721  1.00  1.03           O  
ATOM    565  CB  LEU A  39      -6.824   4.657  -3.565  1.00  0.92           C  
ATOM    566  CG  LEU A  39      -7.010   3.385  -2.720  1.00  0.62           C  
ATOM    567  CD1 LEU A  39      -7.757   3.729  -1.429  1.00  0.39           C  
ATOM    568  CD2 LEU A  39      -7.837   2.376  -3.521  1.00  0.69           C  
ATOM    569  H   LEU A  39      -5.487   6.746  -4.525  1.00  1.69           H  
ATOM    570  HA  LEU A  39      -6.858   6.095  -1.969  1.00  1.03           H  
ATOM    571  HB2 LEU A  39      -7.786   4.997  -3.920  1.00  0.95           H  
ATOM    572  HB3 LEU A  39      -6.197   4.433  -4.416  1.00  1.09           H  
ATOM    573  HG  LEU A  39      -6.049   2.956  -2.484  1.00  0.85           H  
ATOM    574 HD11 LEU A  39      -8.516   4.469  -1.632  1.00  0.77           H  
ATOM    575 HD12 LEU A  39      -8.225   2.841  -1.031  1.00  0.99           H  
ATOM    576 HD13 LEU A  39      -7.064   4.120  -0.700  1.00  1.43           H  
ATOM    577 HD21 LEU A  39      -7.344   2.162  -4.458  1.00  1.00           H  
ATOM    578 HD22 LEU A  39      -7.941   1.460  -2.957  1.00  1.51           H  
ATOM    579 HD23 LEU A  39      -8.817   2.783  -3.720  1.00  1.29           H  
ATOM    580  N   THR A  40      -4.906   5.188  -0.750  1.00  0.65           N  
ATOM    581  CA  THR A  40      -3.705   4.678  -0.022  1.00  0.47           C  
ATOM    582  C   THR A  40      -3.864   3.184   0.280  1.00  0.43           C  
ATOM    583  O   THR A  40      -4.647   2.502  -0.352  1.00  0.61           O  
ATOM    584  CB  THR A  40      -3.551   5.450   1.292  1.00  0.50           C  
ATOM    585  OG1 THR A  40      -4.693   5.087   2.062  1.00  0.69           O  
ATOM    586  CG2 THR A  40      -3.671   6.957   1.077  1.00  0.58           C  
ATOM    587  H   THR A  40      -5.695   5.489  -0.252  1.00  0.70           H  
ATOM    588  HA  THR A  40      -2.827   4.828  -0.628  1.00  0.39           H  
ATOM    589  HB  THR A  40      -2.638   5.200   1.803  1.00  0.39           H  
ATOM    590  HG1 THR A  40      -4.752   5.691   2.807  1.00  0.86           H  
ATOM    591 HG21 THR A  40      -3.103   7.247   0.205  1.00  1.41           H  
ATOM    592 HG22 THR A  40      -4.708   7.222   0.931  1.00  1.25           H  
ATOM    593 HG23 THR A  40      -3.288   7.480   1.941  1.00  0.44           H  
ATOM    594  N   ARG A  41      -3.117   2.712   1.245  1.00  0.35           N  
ATOM    595  CA  ARG A  41      -3.201   1.263   1.607  1.00  0.40           C  
ATOM    596  C   ARG A  41      -3.995   1.083   2.907  1.00  0.54           C  
ATOM    597  O   ARG A  41      -4.763   0.151   3.043  1.00  0.85           O  
ATOM    598  CB  ARG A  41      -1.787   0.718   1.797  1.00  0.42           C  
ATOM    599  CG  ARG A  41      -1.771  -0.771   1.451  1.00  0.46           C  
ATOM    600  CD  ARG A  41      -0.398  -1.352   1.797  1.00  0.29           C  
ATOM    601  NE  ARG A  41      -0.477  -2.026   3.123  1.00  1.08           N  
ATOM    602  CZ  ARG A  41       0.412  -1.747   4.037  1.00  1.45           C  
ATOM    603  NH1 ARG A  41       0.182  -0.762   4.863  1.00  2.73           N  
ATOM    604  NH2 ARG A  41       1.501  -2.464   4.098  1.00  1.28           N  
ATOM    605  H   ARG A  41      -2.504   3.305   1.729  1.00  0.42           H  
ATOM    606  HA  ARG A  41      -3.686   0.721   0.815  1.00  0.36           H  
ATOM    607  HB2 ARG A  41      -1.103   1.248   1.149  1.00  0.42           H  
ATOM    608  HB3 ARG A  41      -1.481   0.855   2.824  1.00  0.69           H  
ATOM    609  HG2 ARG A  41      -2.535  -1.284   2.016  1.00  0.65           H  
ATOM    610  HG3 ARG A  41      -1.964  -0.901   0.396  1.00  0.65           H  
ATOM    611  HD2 ARG A  41      -0.103  -2.070   1.046  1.00  1.14           H  
ATOM    612  HD3 ARG A  41       0.335  -0.559   1.841  1.00  0.79           H  
ATOM    613  HE  ARG A  41      -1.190  -2.672   3.308  1.00  1.84           H  
ATOM    614 HH11 ARG A  41      -0.664  -0.235   4.787  1.00  3.31           H  
ATOM    615 HH12 ARG A  41       0.852  -0.535   5.569  1.00  3.29           H  
ATOM    616 HH21 ARG A  41       1.644  -3.212   3.449  1.00  1.50           H  
ATOM    617 HH22 ARG A  41       2.193  -2.265   4.792  1.00  1.77           H  
ATOM    618  N   GLU A  42      -3.791   1.979   3.834  1.00  0.32           N  
ATOM    619  CA  GLU A  42      -4.522   1.871   5.131  1.00  0.43           C  
ATOM    620  C   GLU A  42      -6.036   1.884   4.895  1.00  0.44           C  
ATOM    621  O   GLU A  42      -6.811   1.734   5.819  1.00  0.51           O  
ATOM    622  CB  GLU A  42      -4.135   3.052   6.020  1.00  0.52           C  
ATOM    623  CG  GLU A  42      -3.187   2.565   7.117  1.00  0.59           C  
ATOM    624  CD  GLU A  42      -3.969   1.721   8.125  1.00  2.13           C  
ATOM    625  OE1 GLU A  42      -5.152   1.545   7.880  1.00  3.11           O  
ATOM    626  OE2 GLU A  42      -3.342   1.300   9.082  1.00  2.62           O  
ATOM    627  H   GLU A  42      -3.164   2.715   3.679  1.00  0.13           H  
ATOM    628  HA  GLU A  42      -4.245   0.954   5.622  1.00  0.47           H  
ATOM    629  HB2 GLU A  42      -3.644   3.808   5.425  1.00  0.48           H  
ATOM    630  HB3 GLU A  42      -5.022   3.476   6.468  1.00  0.96           H  
ATOM    631  HG2 GLU A  42      -2.401   1.965   6.683  1.00  0.54           H  
ATOM    632  HG3 GLU A  42      -2.749   3.413   7.625  1.00  1.30           H  
ATOM    633  N   ASP A  43      -6.426   2.065   3.661  1.00  0.42           N  
ATOM    634  CA  ASP A  43      -7.886   2.091   3.349  1.00  0.46           C  
ATOM    635  C   ASP A  43      -8.350   0.717   2.856  1.00  0.38           C  
ATOM    636  O   ASP A  43      -9.446   0.286   3.156  1.00  0.52           O  
ATOM    637  CB  ASP A  43      -8.145   3.135   2.265  1.00  0.49           C  
ATOM    638  CG  ASP A  43      -7.965   4.535   2.857  1.00  0.58           C  
ATOM    639  OD1 ASP A  43      -6.855   4.802   3.287  1.00  0.65           O  
ATOM    640  OD2 ASP A  43      -8.947   5.259   2.845  1.00  1.41           O  
ATOM    641  H   ASP A  43      -5.765   2.181   2.947  1.00  0.40           H  
ATOM    642  HA  ASP A  43      -8.436   2.357   4.235  1.00  0.56           H  
ATOM    643  HB2 ASP A  43      -7.448   2.999   1.452  1.00  0.45           H  
ATOM    644  HB3 ASP A  43      -9.152   3.033   1.892  1.00  0.52           H  
ATOM    645  N   VAL A  44      -7.506   0.058   2.111  1.00  0.18           N  
ATOM    646  CA  VAL A  44      -7.884  -1.290   1.591  1.00  0.16           C  
ATOM    647  C   VAL A  44      -7.334  -2.386   2.511  1.00  0.06           C  
ATOM    648  O   VAL A  44      -7.772  -3.518   2.462  1.00  0.24           O  
ATOM    649  CB  VAL A  44      -7.306  -1.464   0.189  1.00  0.30           C  
ATOM    650  CG1 VAL A  44      -8.127  -2.509  -0.569  1.00  0.61           C  
ATOM    651  CG2 VAL A  44      -7.381  -0.128  -0.555  1.00  0.16           C  
ATOM    652  H   VAL A  44      -6.632   0.444   1.895  1.00  0.11           H  
ATOM    653  HA  VAL A  44      -8.958  -1.368   1.545  1.00  0.27           H  
ATOM    654  HB  VAL A  44      -6.277  -1.786   0.255  1.00  0.44           H  
ATOM    655 HG11 VAL A  44      -8.359  -3.336   0.087  1.00  1.03           H  
ATOM    656 HG12 VAL A  44      -9.047  -2.066  -0.922  1.00  1.65           H  
ATOM    657 HG13 VAL A  44      -7.562  -2.875  -1.415  1.00  0.86           H  
ATOM    658 HG21 VAL A  44      -8.381   0.275  -0.480  1.00  1.04           H  
ATOM    659 HG22 VAL A  44      -6.682   0.570  -0.121  1.00  0.97           H  
ATOM    660 HG23 VAL A  44      -7.135  -0.277  -1.595  1.00  0.78           H  
ATOM    661  N   GLU A  45      -6.384  -2.024   3.328  1.00  0.17           N  
ATOM    662  CA  GLU A  45      -5.791  -3.032   4.257  1.00  0.31           C  
ATOM    663  C   GLU A  45      -6.879  -3.632   5.154  1.00  0.25           C  
ATOM    664  O   GLU A  45      -7.228  -4.788   5.023  1.00  0.34           O  
ATOM    665  CB  GLU A  45      -4.733  -2.351   5.125  1.00  0.44           C  
ATOM    666  CG  GLU A  45      -3.838  -3.420   5.756  1.00  0.46           C  
ATOM    667  CD  GLU A  45      -3.412  -2.963   7.153  1.00  1.07           C  
ATOM    668  OE1 GLU A  45      -2.833  -1.891   7.219  1.00  2.02           O  
ATOM    669  OE2 GLU A  45      -3.691  -3.711   8.075  1.00  1.63           O  
ATOM    670  H   GLU A  45      -6.062  -1.099   3.333  1.00  0.26           H  
ATOM    671  HA  GLU A  45      -5.328  -3.816   3.684  1.00  0.48           H  
ATOM    672  HB2 GLU A  45      -4.136  -1.689   4.517  1.00  0.69           H  
ATOM    673  HB3 GLU A  45      -5.217  -1.777   5.902  1.00  0.63           H  
ATOM    674  HG2 GLU A  45      -4.379  -4.350   5.834  1.00  0.58           H  
ATOM    675  HG3 GLU A  45      -2.959  -3.567   5.146  1.00  1.07           H  
ATOM    676  N   LYS A  46      -7.391  -2.830   6.048  1.00  0.57           N  
ATOM    677  CA  LYS A  46      -8.455  -3.338   6.964  1.00  0.70           C  
ATOM    678  C   LYS A  46      -9.605  -3.946   6.156  1.00  0.67           C  
ATOM    679  O   LYS A  46     -10.501  -4.555   6.707  1.00  1.03           O  
ATOM    680  CB  LYS A  46      -8.982  -2.178   7.807  1.00  0.84           C  
ATOM    681  CG  LYS A  46      -7.924  -1.787   8.840  1.00  1.46           C  
ATOM    682  CD  LYS A  46      -8.493  -0.700   9.753  1.00  1.34           C  
ATOM    683  CE  LYS A  46      -7.393  -0.210  10.697  1.00  2.49           C  
ATOM    684  NZ  LYS A  46      -6.798   1.059  10.190  1.00  3.12           N  
ATOM    685  H   LYS A  46      -7.080  -1.904   6.117  1.00  0.81           H  
ATOM    686  HA  LYS A  46      -8.039  -4.089   7.613  1.00  0.75           H  
ATOM    687  HB2 LYS A  46      -9.197  -1.334   7.169  1.00  0.31           H  
ATOM    688  HB3 LYS A  46      -9.889  -2.479   8.312  1.00  1.46           H  
ATOM    689  HG2 LYS A  46      -7.654  -2.650   9.429  1.00  2.08           H  
ATOM    690  HG3 LYS A  46      -7.045  -1.413   8.336  1.00  1.80           H  
ATOM    691  HD2 LYS A  46      -8.852   0.126   9.156  1.00  0.80           H  
ATOM    692  HD3 LYS A  46      -9.313  -1.102  10.330  1.00  1.71           H  
ATOM    693  HE2 LYS A  46      -7.808  -0.037  11.679  1.00  2.78           H  
ATOM    694  HE3 LYS A  46      -6.618  -0.959  10.769  1.00  3.23           H  
ATOM    695  HZ1 LYS A  46      -6.452   0.917   9.220  1.00  3.61           H  
ATOM    696  HZ2 LYS A  46      -7.521   1.807  10.195  1.00  3.02           H  
ATOM    697  HZ3 LYS A  46      -6.006   1.339  10.803  1.00  3.96           H  
ATOM    698  N   HIS A  47      -9.557  -3.769   4.863  1.00  0.41           N  
ATOM    699  CA  HIS A  47     -10.641  -4.332   4.007  1.00  0.38           C  
ATOM    700  C   HIS A  47     -10.303  -5.771   3.601  1.00  0.37           C  
ATOM    701  O   HIS A  47     -11.182  -6.577   3.372  1.00  0.33           O  
ATOM    702  CB  HIS A  47     -10.787  -3.470   2.754  1.00  0.40           C  
ATOM    703  CG  HIS A  47     -12.240  -3.515   2.276  1.00  0.52           C  
ATOM    704  ND1 HIS A  47     -13.217  -3.040   2.902  1.00  0.73           N  
ATOM    705  CD2 HIS A  47     -12.775  -4.056   1.122  1.00  0.62           C  
ATOM    706  CE1 HIS A  47     -14.304  -3.222   2.270  1.00  0.86           C  
ATOM    707  NE2 HIS A  47     -14.117  -3.865   1.119  1.00  0.83           N  
ATOM    708  H   HIS A  47      -8.816  -3.272   4.460  1.00  0.50           H  
ATOM    709  HA  HIS A  47     -11.569  -4.323   4.553  1.00  0.36           H  
ATOM    710  HB2 HIS A  47     -10.517  -2.449   2.978  1.00  0.57           H  
ATOM    711  HB3 HIS A  47     -10.144  -3.847   1.973  1.00  0.24           H  
ATOM    712  HD1 HIS A  47     -13.151  -2.585   3.768  1.00  0.85           H  
ATOM    713  HD2 HIS A  47     -12.212  -4.552   0.345  1.00  0.67           H  
ATOM    714  HE1 HIS A  47     -15.269  -2.894   2.625  1.00  1.04           H  
ATOM    715  N   LEU A  48      -9.033  -6.061   3.522  1.00  0.45           N  
ATOM    716  CA  LEU A  48      -8.620  -7.442   3.133  1.00  0.47           C  
ATOM    717  C   LEU A  48      -8.639  -8.364   4.357  1.00  0.71           C  
ATOM    718  O   LEU A  48      -8.228  -7.978   5.434  1.00  1.65           O  
ATOM    719  CB  LEU A  48      -7.207  -7.397   2.553  1.00  0.56           C  
ATOM    720  CG  LEU A  48      -7.288  -7.089   1.056  1.00  0.43           C  
ATOM    721  CD1 LEU A  48      -6.015  -6.358   0.623  1.00  0.74           C  
ATOM    722  CD2 LEU A  48      -7.404  -8.401   0.277  1.00  0.35           C  
ATOM    723  H   LEU A  48      -8.357  -5.379   3.717  1.00  0.50           H  
ATOM    724  HA  LEU A  48      -9.299  -7.822   2.390  1.00  0.32           H  
ATOM    725  HB2 LEU A  48      -6.634  -6.629   3.051  1.00  0.75           H  
ATOM    726  HB3 LEU A  48      -6.724  -8.351   2.701  1.00  0.68           H  
ATOM    727  HG  LEU A  48      -8.150  -6.468   0.857  1.00  0.38           H  
ATOM    728 HD11 LEU A  48      -5.148  -6.897   0.977  1.00  0.68           H  
ATOM    729 HD12 LEU A  48      -5.979  -6.295  -0.454  1.00  1.67           H  
ATOM    730 HD13 LEU A  48      -6.007  -5.361   1.039  1.00  1.28           H  
ATOM    731 HD21 LEU A  48      -8.166  -9.023   0.722  1.00  0.92           H  
ATOM    732 HD22 LEU A  48      -7.671  -8.193  -0.749  1.00  1.33           H  
ATOM    733 HD23 LEU A  48      -6.459  -8.923   0.300  1.00  1.39           H  
ATOM    734  N   ALA A  49      -9.116  -9.562   4.166  1.00  1.15           N  
ATOM    735  CA  ALA A  49      -9.170 -10.522   5.309  1.00  1.32           C  
ATOM    736  C   ALA A  49      -7.837 -11.267   5.436  1.00  2.51           C  
ATOM    737  O   ALA A  49      -7.288 -11.731   4.456  1.00  3.49           O  
ATOM    738  CB  ALA A  49     -10.295 -11.526   5.065  1.00  2.18           C  
ATOM    739  H   ALA A  49      -9.437  -9.832   3.279  1.00  1.91           H  
ATOM    740  HA  ALA A  49      -9.366  -9.982   6.219  1.00  0.54           H  
ATOM    741  HB1 ALA A  49     -10.623 -11.463   4.038  1.00  2.98           H  
ATOM    742  HB2 ALA A  49      -9.939 -12.526   5.264  1.00  2.98           H  
ATOM    743  HB3 ALA A  49     -11.127 -11.307   5.719  1.00  1.91           H  
ATOM    744  N   LYS A  50      -7.348 -11.363   6.647  1.00  2.68           N  
ATOM    745  CA  LYS A  50      -6.051 -12.075   6.871  1.00  4.03           C  
ATOM    746  C   LYS A  50      -6.168 -13.017   8.073  1.00  4.34           C  
ATOM    747  O   LYS A  50      -6.435 -12.587   9.179  1.00  4.30           O  
ATOM    748  CB  LYS A  50      -4.952 -11.045   7.139  1.00  5.03           C  
ATOM    749  CG  LYS A  50      -4.787 -10.143   5.911  1.00  5.50           C  
ATOM    750  CD  LYS A  50      -3.304 -10.073   5.540  1.00  7.07           C  
ATOM    751  CE  LYS A  50      -3.134  -9.171   4.315  1.00  7.95           C  
ATOM    752  NZ  LYS A  50      -2.250  -9.823   3.307  1.00  9.12           N  
ATOM    753  H   LYS A  50      -7.829 -10.970   7.404  1.00  2.10           H  
ATOM    754  HA  LYS A  50      -5.796 -12.648   5.996  1.00  4.54           H  
ATOM    755  HB2 LYS A  50      -5.221 -10.444   7.995  1.00  4.87           H  
ATOM    756  HB3 LYS A  50      -4.022 -11.553   7.343  1.00  6.02           H  
ATOM    757  HG2 LYS A  50      -5.350 -10.547   5.084  1.00  5.28           H  
ATOM    758  HG3 LYS A  50      -5.152  -9.151   6.138  1.00  5.26           H  
ATOM    759  HD2 LYS A  50      -2.741  -9.669   6.369  1.00  7.41           H  
ATOM    760  HD3 LYS A  50      -2.940 -11.064   5.314  1.00  7.47           H  
ATOM    761  HE2 LYS A  50      -4.098  -8.980   3.867  1.00  7.46           H  
ATOM    762  HE3 LYS A  50      -2.692  -8.232   4.616  1.00  8.51           H  
ATOM    763  HZ1 LYS A  50      -1.855 -10.698   3.708  1.00  8.98           H  
ATOM    764  HZ2 LYS A  50      -2.804 -10.051   2.457  1.00  9.33           H  
ATOM    765  HZ3 LYS A  50      -1.475  -9.177   3.056  1.00 10.02           H  
ATOM    766  N   ALA A  51      -5.967 -14.284   7.832  1.00  5.09           N  
ATOM    767  CA  ALA A  51      -6.062 -15.268   8.949  1.00  5.74           C  
ATOM    768  C   ALA A  51      -5.163 -16.477   8.668  1.00  7.08           C  
ATOM    769  O   ALA A  51      -5.650 -17.369   7.993  1.00  7.63           O  
ATOM    770  CB  ALA A  51      -7.512 -15.733   9.083  1.00  5.30           C  
ATOM    771  OXT ALA A  51      -4.040 -16.438   9.143  1.00  7.71           O  
ATOM    772  H   ALA A  51      -5.755 -14.586   6.923  1.00  5.47           H  
ATOM    773  HA  ALA A  51      -5.753 -14.799   9.867  1.00  5.90           H  
ATOM    774  HB1 ALA A  51      -8.157 -14.879   9.227  1.00  4.41           H  
ATOM    775  HB2 ALA A  51      -7.811 -16.258   8.189  1.00  5.41           H  
ATOM    776  HB3 ALA A  51      -7.606 -16.395   9.932  1.00  6.11           H  
TER     777      ALA A  51                                                      
ENDMDL                                                                          
MASTER      313    0    0    3    0    0    0    6  387    1    0    4          
END