HEADER    ANTIFREEZE PROTEIN, CELL ADHESION       23-MAR-16   5IX9              
TITLE     CELL SURFACE ANCHORING DOMAIN                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFREEZE PROTEIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 12-187;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MARINOMONAS PRIMORYENSIS;                       
SOURCE   3 ORGANISM_TAXID: 178399;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    BIOFILM-ASSOCIATED PROTEIN, ICE-BINDING PROTEIN, ANTIFREEZE PROTEIN,  
KEYWDS   2 CELL ADHESION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.GUO,D.LANGELAAN                                                     
REVDAT   4   08-JAN-20 5IX9    1       REMARK                                   
REVDAT   3   20-SEP-17 5IX9    1       REMARK                                   
REVDAT   2   06-SEP-17 5IX9    1       JRNL                                     
REVDAT   1   28-JUN-17 5IX9    0                                                
JRNL        AUTH   S.GUO,C.A.STEVENS,T.D.R.VANCE,L.L.C.OLIJVE,L.A.GRAHAM,       
JRNL        AUTH 2 R.L.CAMPBELL,S.R.YAZDI,C.ESCOBEDO,M.BAR-DOLEV,V.YASHUNSKY,   
JRNL        AUTH 3 I.BRASLAVSKY,D.N.LANGELAAN,S.P.SMITH,J.S.ALLINGHAM,          
JRNL        AUTH 4 I.K.VOETS,P.L.DAVIES                                         
JRNL        TITL   STRUCTURE OF A 1.5-MDA ADHESIN THAT BINDS ITS ANTARCTIC      
JRNL        TITL 2 BACTERIUM TO DIATOMS AND ICE.                                
JRNL        REF    SCI ADV                       V.   3 01440 2017              
JRNL        REFN                   ESSN 2375-2548                               
JRNL        PMID   28808685                                                     
JRNL        DOI    10.1126/SCIADV.1701440                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5IX9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000219361.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 30                                 
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM TRIS, 50 MM SODIUM           
REMARK 210                                   CHLORIDE, 2 MM CACL2, 2 MM MGCL2,  
REMARK 210                                   3 MM 13C MPAFP_RINM, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY ALIPHATIC; 3D 1H   
REMARK 210                                   -13C NOESY AROMATIC; 2D 1H-15N     
REMARK 210                                   HSQC; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D HNCO; 3D HCCH-TOCSY; 3D HCCH-   
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, ANALYSIS, VNMR, NMRPIPE       
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     ASP A    -8                                                      
REMARK 465     ASN A    -7                                                      
REMARK 465     GLN A    -6                                                      
REMARK 465     PHE A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     PHE A    -3                                                      
REMARK 465     ALA A    -2                                                      
REMARK 465     THR A    -1                                                      
REMARK 465     LEU A     0                                                      
REMARK 465     GLU A    77                                                      
REMARK 465     ASP A    78                                                      
REMARK 465     LEU A    79                                                      
REMARK 465     VAL A    80                                                      
REMARK 465     ALA A    81                                                      
REMARK 465     ASP A    82                                                      
REMARK 465     SER A    83                                                      
REMARK 465     SER A    84                                                      
REMARK 465     SER A    85                                                      
REMARK 465     GLU A    86                                                      
REMARK 465     ILE A    87                                                      
REMARK 465     ASP A    88                                                      
REMARK 465     ALA A    89                                                      
REMARK 465     LEU A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     ASN A    92                                                      
REMARK 465     ALA A    93                                                      
REMARK 465     ILE A    94                                                      
REMARK 465     LEU A    95                                                      
REMARK 465     ALA A    96                                                      
REMARK 465     GLY A    97                                                      
REMARK 465     ASP A    98                                                      
REMARK 465     ASP A    99                                                      
REMARK 465     PRO A   100                                                      
REMARK 465     THR A   101                                                      
REMARK 465     LEU A   102                                                      
REMARK 465     ILE A   103                                                      
REMARK 465     GLN A   104                                                      
REMARK 465     ASP A   105                                                      
REMARK 465     ALA A   106                                                      
REMARK 465     PRO A   107                                                      
REMARK 465     ALA A   108                                                      
REMARK 465     ALA A   109                                                      
REMARK 465     GLY A   110                                                      
REMARK 465     ASN A   111                                                      
REMARK 465     THR A   112                                                      
REMARK 465     LEU A   113                                                      
REMARK 465     ALA A   114                                                      
REMARK 465     ASP A   115                                                      
REMARK 465     GLN A   116                                                      
REMARK 465     GLN A   117                                                      
REMARK 465     ARG A   118                                                      
REMARK 465     VAL A   119                                                      
REMARK 465     ASP A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     SER A   122                                                      
REMARK 465     ILE A   123                                                      
REMARK 465     GLU A   124                                                      
REMARK 465     ARG A   125                                                      
REMARK 465     ASN A   126                                                      
REMARK 465     ASP A   127                                                      
REMARK 465     ASN A   128                                                      
REMARK 465     SER A   129                                                      
REMARK 465     ALA A   130                                                      
REMARK 465     GLN A   131                                                      
REMARK 465     ALA A   132                                                      
REMARK 465     GLY A   133                                                      
REMARK 465     PHE A   134                                                      
REMARK 465     GLY A   135                                                      
REMARK 465     VAL A   136                                                      
REMARK 465     ASP A   137                                                      
REMARK 465     THR A   138                                                      
REMARK 465     GLN A   139                                                      
REMARK 465     SER A   140                                                      
REMARK 465     SER A   141                                                      
REMARK 465     LEU A   142                                                      
REMARK 465     PRO A   143                                                      
REMARK 465     THR A   144                                                      
REMARK 465     TYR A   145                                                      
REMARK 465     GLY A   146                                                      
REMARK 465     TYR A   147                                                      
REMARK 465     ASP A   148                                                      
REMARK 465     THR A   149                                                      
REMARK 465     ASP A   150                                                      
REMARK 465     ASN A   151                                                      
REMARK 465     GLY A   152                                                      
REMARK 465     ASN A   153                                                      
REMARK 465     GLY A   154                                                      
REMARK 465     GLY A   155                                                      
REMARK 465     GLN A   156                                                      
REMARK 465     ALA A   157                                                      
REMARK 465     THR A   158                                                      
REMARK 465     GLU A   159                                                      
REMARK 465     ARG A   160                                                      
REMARK 465     GLU A   161                                                      
REMARK 465     TYR A   162                                                      
REMARK 465     SER A   163                                                      
REMARK 465     ALA A   164                                                      
REMARK 465     PRO A   165                                                      
REMARK 465     SER A   166                                                      
REMARK 465     LEU A   167                                                      
REMARK 465     SER A   168                                                      
REMARK 465     ARG A   169                                                      
REMARK 465     THR A   170                                                      
REMARK 465     LEU A   171                                                      
REMARK 465     ASN A   172                                                      
REMARK 465     GLN A   173                                                      
REMARK 465     SER A   174                                                      
REMARK 465     PRO A   175                                                      
REMARK 465     LEU A   176                                                      
REMARK 465     LEU A   177                                                      
REMARK 465     GLU A   178                                                      
REMARK 465     HIS A   179                                                      
REMARK 465     HIS A   180                                                      
REMARK 465     HIS A   181                                                      
REMARK 465     HIS A   182                                                      
REMARK 465     HIS A   183                                                      
REMARK 465     HIS A   184                                                      
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  3 TYR A  71   CZ    TYR A  71   CE2    -0.090                       
REMARK 500  4 TYR A  71   CZ    TYR A  71   CE2    -0.091                       
REMARK 500  7 TYR A  71   CE1   TYR A  71   CZ      0.096                       
REMARK 500  7 TYR A  71   CZ    TYR A  71   CE2    -0.113                       
REMARK 500 20 TYR A  71   CZ    TYR A  71   CE2    -0.090                       
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 MET A  66       89.20    -69.19                                   
REMARK 500  1 THR A  67     -164.90   -115.95                                   
REMARK 500  1 TYR A  71       79.72   -104.88                                   
REMARK 500  1 ASP A  75      -79.56    -81.63                                   
REMARK 500  2 ASN A   2      147.83     69.16                                   
REMARK 500  2 THR A  67     -166.77   -111.05                                   
REMARK 500  3 ASN A   2      152.68     69.35                                   
REMARK 500  3 MET A  66       89.15    -68.18                                   
REMARK 500  3 THR A  67     -166.99   -116.55                                   
REMARK 500  4 SER A  43       34.31    -97.61                                   
REMARK 500  4 THR A  67     -165.19   -117.06                                   
REMARK 500  5 ASP A  61       47.07     38.30                                   
REMARK 500  5 THR A  67     -162.42   -117.62                                   
REMARK 500  5 TYR A  71       72.77   -111.41                                   
REMARK 500  6 THR A  67     -164.71   -119.02                                   
REMARK 500  7 SER A  18     -179.39    -63.75                                   
REMARK 500  7 MET A  66       89.45    -66.28                                   
REMARK 500  7 THR A  67     -166.47   -110.81                                   
REMARK 500  8 MET A  66       89.88    -67.13                                   
REMARK 500  8 THR A  67     -162.99   -117.77                                   
REMARK 500  8 TYR A  71       76.78   -108.42                                   
REMARK 500  8 ASP A  75      -37.20   -139.43                                   
REMARK 500  9 SER A  43       80.74     69.96                                   
REMARK 500  9 MET A  66       89.24    -64.32                                   
REMARK 500  9 THR A  67     -168.22   -121.59                                   
REMARK 500  9 TYR A  71       73.86   -113.27                                   
REMARK 500 10 ASN A   2      162.73     67.22                                   
REMARK 500 10 MET A  66       89.58    -67.72                                   
REMARK 500 10 THR A  67     -167.45   -121.37                                   
REMARK 500 10 ASN A  72       88.26    -69.52                                   
REMARK 500 10 ASP A  75      -32.81     73.72                                   
REMARK 500 11 MET A  66       89.93    -65.80                                   
REMARK 500 11 THR A  67     -166.39   -116.54                                   
REMARK 500 12 MET A  66       90.48    -62.94                                   
REMARK 500 12 THR A  67     -169.10   -126.13                                   
REMARK 500 12 TYR A  71       77.14   -113.18                                   
REMARK 500 13 MET A  66       89.54    -67.06                                   
REMARK 500 13 THR A  67     -165.98   -115.02                                   
REMARK 500 14 MET A  66       89.62    -64.19                                   
REMARK 500 15 SER A  43       45.31    -95.04                                   
REMARK 500 15 MET A  66       89.56    -66.67                                   
REMARK 500 15 THR A  67     -165.34   -115.46                                   
REMARK 500 15 TYR A  71       79.48   -110.48                                   
REMARK 500 16 THR A  67     -163.67   -111.08                                   
REMARK 500 16 TYR A  71       76.41   -109.40                                   
REMARK 500 17 ASP A  61       17.13     59.10                                   
REMARK 500 17 MET A  66       89.05    -69.13                                   
REMARK 500 17 THR A  67     -164.21   -112.73                                   
REMARK 500 17 ASP A  75      -37.61   -176.77                                   
REMARK 500 18 MET A  66       90.29    -65.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30040   RELATED DB: BMRB                                 
DBREF  5IX9 A    1   176  UNP    A1YIY2   A1YIY2_9GAMM    12    187             
SEQADV 5IX9 MET A  -10  UNP  A1YIY2              INITIATING METHIONINE          
SEQADV 5IX9 SER A   -9  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 ASP A   -8  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 ASN A   -7  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 GLN A   -6  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 PHE A   -5  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 PRO A   -4  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 PHE A   -3  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 ALA A   -2  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 THR A   -1  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 LEU A    0  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 ASN A   20  UNP  A1YIY2    ASP    31 ENGINEERED MUTATION            
SEQADV 5IX9 LEU A  177  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 GLU A  178  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  179  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  180  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  181  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  182  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  183  UNP  A1YIY2              EXPRESSION TAG                 
SEQADV 5IX9 HIS A  184  UNP  A1YIY2              EXPRESSION TAG                 
SEQRES   1 A  195  MET SER ASP ASN GLN PHE PRO PHE ALA THR LEU GLY ASN          
SEQRES   2 A  195  ALA ILE GLY PHE ILE THR LYS LEU ASP GLY SER VAL THR          
SEQRES   3 A  195  VAL GLN SER ILE ASN GLY GLN GLU ARG VAL LEU LYS LEU          
SEQRES   4 A  195  GLY ASP PRO ILE PHE PHE GLY GLU THR VAL LEU THR GLY          
SEQRES   5 A  195  GLY SER GLY SER VAL THR ILE ALA PHE VAL ASP GLY THR          
SEQRES   6 A  195  ASP VAL VAL ILE GLY GLY ASP SER ILE VAL GLU MET THR          
SEQRES   7 A  195  ASP GLU ILE TYR ASN THR GLY ASP ASN GLU ASP LEU VAL          
SEQRES   8 A  195  ALA ASP SER SER SER GLU ILE ASP ALA LEU GLN ASN ALA          
SEQRES   9 A  195  ILE LEU ALA GLY ASP ASP PRO THR LEU ILE GLN ASP ALA          
SEQRES  10 A  195  PRO ALA ALA GLY ASN THR LEU ALA ASP GLN GLN ARG VAL          
SEQRES  11 A  195  ASP VAL SER ILE GLU ARG ASN ASP ASN SER ALA GLN ALA          
SEQRES  12 A  195  GLY PHE GLY VAL ASP THR GLN SER SER LEU PRO THR TYR          
SEQRES  13 A  195  GLY TYR ASP THR ASP ASN GLY ASN GLY GLY GLN ALA THR          
SEQRES  14 A  195  GLU ARG GLU TYR SER ALA PRO SER LEU SER ARG THR LEU          
SEQRES  15 A  195  ASN GLN SER PRO LEU LEU GLU HIS HIS HIS HIS HIS HIS          
SHEET    1 AA1 4 GLU A  23  VAL A  25  0                                        
SHEET    2 AA1 4 ALA A   3  GLN A  17 -1  N  VAL A  16   O  ARG A  24           
SHEET    3 AA1 4 THR A  37  PHE A  50 -1  O  LEU A  39   N  THR A  15           
SHEET    4 AA1 4 VAL A  57  ILE A  58 -1  O  ILE A  58   N  VAL A  46           
SHEET    1 AA2 4 PRO A  31  PHE A  33  0                                        
SHEET    2 AA2 4 ALA A   3  GLN A  17 -1  N  GLY A   5   O  ILE A  32           
SHEET    3 AA2 4 THR A  37  PHE A  50 -1  O  LEU A  39   N  THR A  15           
SHEET    4 AA2 4 ILE A  63  GLU A  65 -1  O  VAL A  64   N  VAL A  38           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       7.680  10.967  -7.101  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.801   9.841  -6.146  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.209   8.562  -6.838  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.805   8.314  -7.974  1.00  1.71           O  
ATOM      5  H   GLY A   1       7.411  11.836  -6.603  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.542  10.089  -5.402  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       6.849   9.690  -5.658  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.012   7.752  -6.165  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.480   6.497  -6.736  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.671   5.345  -6.176  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.257   5.369  -5.014  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.962   6.265  -6.435  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.855   7.389  -6.930  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.545   8.064  -7.911  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.975   7.593  -6.255  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.285   7.995  -5.254  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.336   6.541  -7.806  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.090   6.168  -5.369  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.274   5.347  -6.911  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.574   8.310  -6.554  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.164   7.016  -5.483  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.435   4.346  -7.009  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.656   3.193  -6.610  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.489   2.269  -5.737  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.474   1.682  -6.184  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.126   2.469  -7.832  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.801   4.383  -7.917  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.810   3.550  -6.035  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.525   3.154  -8.412  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.521   1.631  -7.522  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.954   2.121  -8.428  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.076   2.151  -4.491  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.841   1.446  -3.481  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.398  -0.010  -3.361  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.082  -0.832  -2.750  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.692   2.141  -2.115  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.281   1.956  -1.560  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.024   3.616  -2.244  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.077   2.556  -0.185  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.212   2.548  -4.241  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.883   1.475  -3.766  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.398   1.697  -1.433  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.570   2.411  -2.231  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.080   0.902  -1.489  1.00  0.12           H  
ATOM     45 HG21 ILE A   4      10.089   3.740  -2.347  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.680   4.137  -1.365  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.529   4.020  -3.116  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.322   3.608  -0.212  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.717   2.054   0.524  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.045   2.434   0.111  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.248  -0.322  -3.935  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.740  -1.677  -3.886  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.571  -1.870  -4.812  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.130  -0.923  -5.459  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.737   0.374  -4.404  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.527  -2.357  -4.172  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.432  -1.905  -2.885  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.069  -3.090  -4.877  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.014  -3.435  -5.814  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.044  -4.430  -5.194  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.415  -5.220  -4.326  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.623  -4.018  -7.086  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.494  -3.037  -7.819  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.939  -2.197  -8.765  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.858  -2.937  -7.550  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.717  -1.278  -9.439  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.639  -2.018  -8.224  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.069  -1.189  -9.170  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.415  -3.785  -4.274  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.480  -2.530  -6.065  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.220  -4.877  -6.830  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.830  -4.322  -7.752  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.881  -2.267  -8.976  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.307  -3.577  -6.800  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.267  -0.624 -10.169  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.695  -1.950  -8.013  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.680  -0.471  -9.696  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.803  -4.378  -5.639  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.751  -5.236  -5.092  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.831  -6.645  -5.656  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.792  -6.838  -6.871  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.649  -4.683  -5.404  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.725  -3.197  -5.081  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.713  -5.453  -4.637  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.516  -2.859  -3.628  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.582  -3.731  -6.350  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.871  -5.280  -4.020  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.835  -4.820  -6.458  1.00  0.14           H  
ATOM     89 HG12 ILE A   7       0.027  -2.673  -5.647  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.694  -2.831  -5.368  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.537  -5.351  -3.576  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.668  -6.497  -4.909  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.689  -5.059  -4.880  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.456  -3.207  -3.317  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.281  -3.335  -3.033  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.573  -1.788  -3.503  1.00  1.01           H  
ATOM     97  N   THR A   8       0.923  -7.624  -4.769  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.961  -9.023  -5.174  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.295  -9.756  -4.708  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.722 -10.743  -5.311  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.218  -9.695  -4.602  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.245  -9.542  -3.178  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.463  -9.063  -5.198  1.00  0.17           C  
ATOM    104  H   THR A   8       0.991  -7.401  -3.808  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.007  -9.062  -6.255  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.206 -10.744  -4.851  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.037  -9.965  -2.826  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.482  -9.236  -6.263  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.342  -9.498  -4.745  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.447  -7.997  -5.007  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.888  -9.249  -3.640  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.158  -9.753  -3.135  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.028  -8.576  -2.740  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.534  -7.596  -2.197  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.950 -10.683  -1.936  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.239 -11.058  -1.221  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -4.181 -11.878  -2.090  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.523 -12.067  -1.396  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -6.496 -12.815  -2.231  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.458  -8.501  -3.173  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.646 -10.297  -3.925  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.471 -11.590  -2.272  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.309 -10.188  -1.223  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.995 -11.629  -0.339  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.739 -10.147  -0.934  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -4.337 -11.363  -3.026  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.740 -12.846  -2.276  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.363 -12.610  -0.478  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.933 -11.093  -1.167  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -7.452 -12.742  -1.813  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -6.230 -13.820  -2.284  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -6.521 -12.425  -3.190  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.306  -8.657  -3.041  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.230  -7.604  -2.689  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.625  -8.169  -2.518  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.015  -9.106  -3.215  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.207  -6.518  -3.764  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.233  -5.399  -3.603  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.652  -4.097  -4.109  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.518  -5.723  -4.356  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.643  -9.440  -3.521  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.909  -7.178  -1.751  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.222  -6.073  -3.767  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.368  -6.989  -4.715  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.473  -5.283  -2.557  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.415  -3.335  -4.095  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.292  -4.231  -5.118  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.834  -3.800  -3.470  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.294  -5.876  -5.401  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.212  -4.904  -4.251  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.957  -6.622  -3.944  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.362  -7.607  -1.580  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.725  -8.039  -1.323  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.530  -6.921  -0.684  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.964  -6.015  -0.068  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.740  -9.259  -0.401  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.351 -10.480  -1.060  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -8.644 -11.500  -1.212  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.543 -10.427  -1.426  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.967  -6.884  -1.029  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.177  -8.301  -2.266  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.727  -9.496  -0.109  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.316  -9.022   0.479  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.846  -6.990  -0.841  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.733  -6.032  -0.214  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.686  -4.670  -0.873  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.328  -4.548  -2.044  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.220  -7.702  -1.400  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.744  -6.409  -0.269  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.456  -5.928   0.824  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.038  -3.645  -0.115  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.043  -2.287  -0.624  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.773  -1.583  -0.180  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.449  -1.569   1.009  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.276  -1.532  -0.122  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.326  -0.218  -0.655  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.281  -3.803   0.822  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.064  -2.331  -1.702  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.167  -2.060  -0.424  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.243  -1.469   0.956  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.080   0.253  -0.277  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.041  -1.028  -1.132  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.773  -0.385  -0.828  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.591   0.904  -1.632  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.156   1.074  -2.715  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.566  -1.310  -1.093  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.774  -2.689  -0.482  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.299  -1.408  -2.578  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.362  -1.047  -2.058  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.778  -0.135   0.222  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.696  -0.867  -0.627  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.666  -3.135  -0.896  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.879  -2.597   0.588  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.923  -3.313  -0.708  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.250  -0.409  -2.989  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -8.096  -1.959  -3.054  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.359  -1.911  -2.742  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.815   1.802  -1.061  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.488   3.084  -1.661  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.123   3.531  -1.160  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.656   3.034  -0.143  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.551   4.149  -1.317  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.463   3.629  -0.335  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.317   4.567  -2.563  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.423   1.585  -0.192  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.450   2.963  -2.732  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.053   5.020  -0.906  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.019   2.951   0.190  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.045   5.320  -2.304  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -9.821   3.708  -2.981  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -8.627   4.968  -3.292  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.461   4.418  -1.877  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.206   4.970  -1.402  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.211   6.487  -1.556  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.601   7.019  -2.587  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -2.983   4.346  -2.127  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.597   5.119  -3.375  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.796   4.254  -1.187  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.813   4.699  -2.749  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.127   4.736  -0.350  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.252   3.344  -2.431  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -3.435   5.150  -4.054  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -1.760   4.632  -3.852  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -2.315   6.124  -3.096  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.003   3.692  -1.658  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.094   3.764  -0.275  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.439   5.250  -0.961  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.829   7.176  -0.507  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.755   8.620  -0.531  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.331   9.047  -0.803  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.498   9.070   0.101  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.230   9.203   0.798  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.403  10.146   0.657  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -5.845  10.724   1.981  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.324  11.747   2.434  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -6.824  10.088   2.601  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.588   6.700   0.314  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.390   8.978  -1.327  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.522   8.393   1.449  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.414   9.745   1.253  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.127  10.954  -0.001  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.227   9.600   0.230  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.135  10.441   3.461  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.205   9.292   2.170  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.057   9.380  -2.049  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.728   9.800  -2.454  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.343  11.080  -1.711  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.175  11.681  -1.041  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.706  10.015  -3.964  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.107   8.837  -4.651  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.776   9.350  -2.720  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.036   9.015  -2.190  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.386  10.813  -4.220  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.293  10.280  -4.276  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.573   8.082  -4.339  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.913  11.499  -1.842  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.458  12.586  -1.017  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.808  13.947  -1.282  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.160  14.938  -0.644  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.983  12.717  -1.183  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.361  12.893  -2.656  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.686  11.509  -0.582  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.855  12.917  -2.896  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.497  11.059  -2.501  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.268  12.324   0.013  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.298  13.592  -0.634  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.946  12.080  -3.230  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.953  13.826  -3.016  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.753  11.609  -0.716  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.344  10.611  -1.076  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.460  11.447   0.472  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.051  12.984  -3.956  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.296  12.011  -2.503  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.285  13.772  -2.396  1.00  1.12           H  
ATOM    275  N   ASN A  20      -0.128  13.999  -2.222  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.912  15.210  -2.454  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.253  15.097  -1.745  1.00  0.40           C  
ATOM    278  O   ASN A  20      -3.074  16.010  -1.783  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -1.147  15.440  -3.951  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.137  15.673  -4.717  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       0.621  16.802  -4.811  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.683  14.616  -5.294  1.00  0.83           N  
ATOM    283  H   ASN A  20      -0.295  13.206  -2.770  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.366  16.047  -2.046  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.638  14.575  -4.368  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.782  16.304  -4.077  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.515  14.740  -5.797  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.230  13.750  -5.202  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.466  13.950  -1.116  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.723  13.669  -0.456  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.741  13.167  -1.446  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.938  13.121  -1.171  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.755  13.269  -1.112  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.562  12.913   0.300  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.094  14.562   0.014  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.241  12.793  -2.612  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -5.068  12.273  -3.677  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.303  10.785  -3.490  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.357   9.995  -3.487  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.399  12.540  -5.019  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.542  13.976  -5.488  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.989  14.368  -5.707  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.667  14.841  -4.793  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.472  14.172  -6.921  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.275  12.865  -2.755  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -6.018  12.786  -3.646  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.346  12.317  -4.931  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.831  11.894  -5.758  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -4.115  14.631  -4.744  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -4.008  14.092  -6.420  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.404  14.416  -7.097  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.875  13.791  -7.601  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.560  10.409  -3.321  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.907   9.022  -3.093  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.057   8.287  -4.415  1.00  0.19           C  
ATOM    316  O   GLU A  23      -7.942   8.589  -5.219  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.184   8.916  -2.274  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.125   7.853  -1.197  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.284   7.950  -0.228  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.319   7.292  -0.465  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.166   8.694   0.770  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.273  11.081  -3.357  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.106   8.567  -2.539  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.388   9.867  -1.810  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.987   8.665  -2.937  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.152   6.883  -1.669  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.202   7.962  -0.648  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.159   7.352  -4.635  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.167   6.511  -5.816  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.639   5.115  -5.439  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.273   4.599  -4.387  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -4.754   6.471  -6.425  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.324   5.104  -6.933  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.951   5.139  -7.592  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -1.859   5.143  -6.614  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.015   4.119  -6.438  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -1.117   3.031  -7.191  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.061   4.185  -5.519  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.453   7.210  -3.962  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -6.854   6.939  -6.530  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -4.726   7.153  -7.257  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.043   6.796  -5.679  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.285   4.423  -6.091  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.052   4.751  -7.650  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.851   4.272  -8.225  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.883   6.030  -8.196  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.756   5.943  -6.056  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.814   2.972  -7.906  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.512   2.235  -7.017  1.00  2.10           H  
ATOM    350 HH21 ARG A  24       0.042   5.006  -4.940  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.571   3.411  -5.395  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.467   4.515  -6.276  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.922   3.159  -6.018  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.806   2.186  -6.347  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.061   2.384  -7.308  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.187   2.785  -6.824  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.876   2.604  -8.305  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.831   1.531  -6.253  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.765   4.988  -7.083  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.152   3.082  -4.965  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.892   3.593  -6.727  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.185   1.776  -8.432  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.428   3.507  -8.694  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.788   2.394  -8.843  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.113   1.705  -5.225  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.127   0.713  -6.300  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.708   1.283  -6.830  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.668   1.157  -5.542  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.613   0.192  -5.766  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.157  -1.114  -6.304  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.264  -1.540  -5.964  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.805  -0.062  -4.498  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.963   1.113  -4.010  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.768   0.598  -3.239  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.508   1.972  -5.174  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.285   1.042  -4.790  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.954   0.610  -6.512  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.487  -0.337  -3.712  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.143  -0.894  -4.683  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.555   1.727  -3.347  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.186   1.434  -2.880  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.158  -0.014  -3.900  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -3.105   0.004  -2.404  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -4.369   2.414  -5.652  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.976   1.355  -5.888  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.854   2.752  -4.812  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.366  -1.721  -7.165  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.673  -3.008  -7.754  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.399  -3.832  -7.754  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.326  -3.289  -7.493  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.182  -2.835  -9.188  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.142  -1.673  -9.361  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.866  -1.756 -10.692  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.779  -0.564 -10.894  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -8.027   0.674 -11.231  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.520  -1.290  -7.402  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.425  -3.498  -7.153  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.337  -2.675  -9.840  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.692  -3.736  -9.488  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.860  -1.698  -8.560  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.590  -0.744  -9.317  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -7.137  -1.777 -11.488  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.455  -2.660 -10.715  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -9.471  -0.786 -11.692  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -9.325  -0.403  -9.977  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.435   0.516 -12.071  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.415   0.953 -10.440  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.688   1.453 -11.432  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.485  -5.121  -8.046  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.284  -5.942  -8.051  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.310  -5.421  -9.090  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.711  -5.030 -10.191  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.568  -7.405  -8.361  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.623  -8.374  -7.649  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.268  -8.895  -6.378  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.205  -9.521  -8.555  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.357  -5.520  -8.260  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.829  -5.867  -7.076  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.585  -7.633  -8.077  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.456  -7.548  -9.428  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.730  -7.835  -7.363  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.579  -9.554  -5.871  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.168  -9.436  -6.626  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.513  -8.064  -5.732  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -3.056 -10.155  -8.753  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.427 -10.094  -8.067  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.827  -9.123  -9.485  1.00  1.00           H  
ATOM    428  N   GLY A  29      -1.040  -5.424  -8.750  1.00  0.19           N  
ATOM    429  CA  GLY A  29      -0.042  -4.999  -9.692  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.126  -3.493  -9.741  1.00  0.19           C  
ATOM    431  O   GLY A  29       0.808  -2.976 -10.628  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.773  -5.728  -7.857  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.904  -5.449  -9.425  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.334  -5.354 -10.669  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.499  -2.775  -8.808  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.314  -1.330  -8.746  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.966  -1.015  -7.989  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.392  -1.780  -7.117  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.527  -0.601  -8.118  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.407  -0.297  -6.646  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -2.194  -0.882  -5.884  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -0.584   0.560  -6.263  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.082  -3.219  -8.155  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.194  -0.986  -9.764  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -1.679   0.330  -8.631  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.402  -1.210  -8.241  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.629   0.079  -8.366  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.842   0.523  -7.709  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.579   1.357  -6.464  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.800   2.311  -6.483  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.529   1.374  -8.771  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.445   1.848  -9.686  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.253   0.952  -9.484  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.475  -0.315  -7.451  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.024   2.199  -8.298  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.251   0.781  -9.292  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.185   2.866  -9.446  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.786   1.787 -10.709  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.374   1.531  -9.237  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.081   0.375 -10.374  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.253   0.998  -5.391  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.200   1.754  -4.160  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.380   2.699  -4.105  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.496   2.328  -4.450  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.224   0.829  -2.930  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.934   0.019  -2.857  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.428   1.625  -1.655  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.690   0.861  -2.664  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.820   0.199  -5.432  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.285   2.326  -4.151  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.057   0.156  -3.035  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.821  -0.528  -3.773  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.000  -0.673  -2.034  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.363   2.161  -1.716  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.449   0.954  -0.812  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.617   2.328  -1.539  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.796   1.461  -1.772  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.168   0.214  -2.561  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.553   1.506  -3.519  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.127   3.911  -3.678  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.150   4.938  -3.628  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.345   5.399  -2.189  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.457   5.239  -1.347  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.766   6.114  -4.533  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.633   5.742  -5.988  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.614   6.096  -6.896  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.530   5.042  -6.449  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.503   5.760  -8.230  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.415   4.700  -7.781  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.402   5.060  -8.673  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.216   4.125  -3.372  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.073   4.504  -3.983  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.821   6.520  -4.207  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.526   6.877  -4.456  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.483   6.635  -6.551  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.756   4.759  -5.753  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.278   6.042  -8.926  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.554   4.145  -8.124  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.312   4.794  -9.716  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.512   5.957  -1.910  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.871   6.334  -0.551  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.107   7.579  -0.124  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.278   8.650  -0.708  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.379   6.593  -0.457  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.991   6.182   0.853  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.895   6.994   1.971  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.676   4.981   0.961  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.467   6.613   3.170  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.248   4.594   2.151  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.146   5.412   3.260  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.148   6.133  -2.640  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.608   5.517   0.107  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.880   6.049  -1.242  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.560   7.648  -0.590  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.364   7.932   1.899  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.758   4.339   0.101  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.386   7.254   4.035  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.778   3.653   2.210  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.592   5.113   4.198  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.258   7.432   0.885  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.542   8.572   1.415  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.034   8.473   1.260  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.309   9.344   1.749  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.132   6.544   1.284  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.776   8.668   2.465  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.884   9.462   0.899  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.541   7.427   0.597  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.101   7.321   0.367  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.404   6.685   1.560  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.974   5.858   2.266  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.771   6.532  -0.903  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.579   6.939  -2.108  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.194   6.164  -3.347  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.676   5.031  -3.512  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.404   6.690  -4.165  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.144   6.722   0.270  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.722   8.327   0.254  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       0.929   5.487  -0.727  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.271   6.691  -1.136  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.410   7.978  -2.291  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.621   6.772  -1.902  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.833   7.087   1.772  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.631   6.615   2.889  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.668   5.600   2.422  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.646   5.963   1.787  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.357   7.796   3.548  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.440   8.879   3.762  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.965   7.376   4.868  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.225   7.739   1.151  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.981   6.154   3.616  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.152   8.128   2.889  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.669   8.558   4.246  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.178   7.092   5.549  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.622   6.535   4.706  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.525   8.200   5.282  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.473   4.338   2.749  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.373   3.304   2.271  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.624   3.236   3.142  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.546   3.251   4.372  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.707   1.918   2.222  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.496   0.992   1.306  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.263   2.029   1.761  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.727   4.098   3.345  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.670   3.568   1.267  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.717   1.499   3.218  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.525   1.412   0.308  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -4.503   0.885   1.682  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.020   0.024   1.274  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.785   1.063   1.840  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.740   2.742   2.382  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.236   2.357   0.734  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.765   3.176   2.482  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.060   3.170   3.136  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.832   1.920   2.747  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.288   1.797   1.610  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.854   4.407   2.716  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.151   5.742   2.948  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.717   6.345   1.622  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.058   6.695   3.706  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.737   3.129   1.504  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.911   3.182   4.203  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.070   4.321   1.660  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.788   4.417   3.250  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.265   5.574   3.545  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.039   5.666   1.122  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.219   7.287   1.798  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.583   6.507   0.999  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -7.545   7.634   3.861  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.313   6.262   4.662  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.957   6.865   3.136  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.964   0.991   3.672  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.706  -0.227   3.407  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.061  -0.161   4.086  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.223   0.522   5.095  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.945  -1.479   3.883  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.770  -1.453   5.303  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.584  -1.572   3.213  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.572   1.134   4.566  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.855  -0.310   2.338  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.519  -2.354   3.616  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.286  -2.250   5.575  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.005  -0.693   3.456  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.712  -1.636   2.144  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.069  -2.451   3.570  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.030  -0.850   3.525  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.354  -0.867   4.096  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.893  -2.269   4.245  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.751  -3.087   3.336  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.847  -1.343   2.694  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.323  -0.399   5.069  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.015  -0.305   3.460  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.482  -2.542   5.402  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.098  -3.829   5.667  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.149  -5.000   5.497  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.229  -5.184   6.293  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.508  -1.849   6.094  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.460  -3.829   6.685  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.936  -3.959   4.998  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.353  -5.772   4.437  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.599  -6.998   4.216  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.335  -6.730   3.397  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.859  -7.598   2.666  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.482  -8.024   3.504  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.714  -8.205   4.192  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.025  -5.503   3.772  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.313  -7.391   5.181  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.691  -7.680   2.501  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -12.967  -8.972   3.459  1.00  1.49           H  
ATOM    629  HG  SER A  43     -15.443  -8.142   3.559  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.803  -5.523   3.524  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.581  -5.167   2.829  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.382  -5.968   3.318  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.212  -6.166   4.518  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.250  -4.864   4.095  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.714  -5.336   1.772  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.389  -4.118   2.986  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.586  -6.481   2.390  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.328  -7.144   2.718  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.375  -7.007   1.540  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.693  -7.420   0.433  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.546  -8.626   3.013  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.649  -8.828   3.887  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.856  -6.425   1.449  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.900  -6.660   3.585  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.723  -9.146   2.092  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.662  -9.022   3.474  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.963  -7.969   4.201  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.219  -6.418   1.765  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.306  -6.123   0.666  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.885  -6.540   1.007  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.429  -6.352   2.130  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.303  -4.620   0.324  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.655  -4.365  -1.027  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.704  -4.039   0.375  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.966  -6.195   2.684  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.632  -6.669  -0.208  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.715  -4.125   1.068  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.664  -3.306  -1.236  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.206  -4.889  -1.794  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.634  -4.720  -1.010  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.350  -4.600  -0.284  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.677  -3.006   0.060  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.079  -4.099   1.387  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.199  -7.104   0.032  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.196  -7.457   0.169  1.00  0.14           C  
ATOM    666  C   THR A  47       1.040  -6.607  -0.765  1.00  0.12           C  
ATOM    667  O   THR A  47       0.966  -6.741  -1.990  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.442  -8.939  -0.146  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.331  -9.761   0.739  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.920  -9.285  -0.020  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.647  -7.278  -0.822  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.495  -7.267   1.190  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.135  -9.123  -1.164  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.123  -9.280   1.017  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.258  -9.069   0.982  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.488  -8.693  -0.729  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.062 -10.334  -0.234  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.819  -5.722  -0.180  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.705  -4.867  -0.939  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.119  -5.407  -0.895  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.825  -5.267   0.103  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.673  -3.427  -0.403  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.269  -2.860  -0.583  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.705  -2.559  -1.114  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.985  -1.648   0.268  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.802  -5.648   0.800  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.363  -4.855  -1.963  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.915  -3.446   0.648  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.141  -2.571  -1.616  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.547  -3.626  -0.338  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.480  -2.522  -2.170  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.690  -2.980  -0.971  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.677  -1.560  -0.705  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.654  -0.850  -0.009  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.133  -1.897   1.309  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.035  -1.332   0.115  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.512  -6.049  -1.973  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.850  -6.580  -2.092  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.810  -5.455  -2.440  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.787  -4.925  -3.553  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.893  -7.678  -3.138  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.887  -6.149  -2.726  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.126  -7.004  -1.139  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.555  -7.288  -4.087  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.246  -8.490  -2.830  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       6.903  -8.043  -3.237  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.625  -5.071  -1.474  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.551  -3.967  -1.649  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.675  -4.337  -2.592  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.093  -5.495  -2.678  1.00  0.16           O  
ATOM    711  CB  PHE A  50       9.104  -3.510  -0.302  1.00  0.11           C  
ATOM    712  CG  PHE A  50       8.058  -2.858   0.545  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.638  -3.439   1.727  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.472  -1.670   0.139  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.651  -2.851   2.485  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.489  -1.076   0.895  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.076  -1.669   2.068  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.612  -5.554  -0.616  1.00  0.12           H  
ATOM    719  HA  PHE A  50       8.001  -3.148  -2.088  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.489  -4.363   0.235  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.900  -2.797  -0.465  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.089  -4.362   2.056  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.800  -1.202  -0.778  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.331  -3.313   3.406  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.037  -0.150   0.568  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.301  -1.209   2.659  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.167  -3.330  -3.286  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.126  -3.516  -4.356  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.533  -3.775  -3.798  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.495  -3.948  -4.548  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.108  -2.286  -5.292  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.819  -1.098  -4.671  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.678  -2.622  -6.653  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.873  -2.414  -3.069  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.817  -4.378  -4.927  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.074  -2.004  -5.433  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      12.842  -1.363  -4.457  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.318  -0.821  -3.754  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.796  -0.267  -5.360  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.649  -3.079  -6.533  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.774  -1.715  -7.232  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.011  -3.306  -7.159  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.637  -3.806  -2.472  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.897  -4.129  -1.805  1.00  0.21           C  
ATOM    745  C   ASP A  52      14.003  -5.630  -1.553  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.097  -6.168  -1.384  1.00  0.33           O  
ATOM    747  CB  ASP A  52      14.003  -3.385  -0.472  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.338  -3.596   0.214  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.435  -4.498   1.067  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.298  -2.861  -0.094  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.852  -3.593  -1.930  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.705  -3.822  -2.449  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.868  -2.327  -0.640  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.225  -3.740   0.187  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.859  -6.305  -1.541  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.846  -7.733  -1.288  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.874  -8.127  -0.192  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.501  -9.295  -0.079  1.00  0.27           O  
ATOM    759  H   GLY A  53      12.018  -5.833  -1.718  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.572  -8.245  -2.198  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.840  -8.044  -1.001  1.00  0.32           H  
ATOM    762  N   THR A  54      11.467  -7.160   0.617  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.511  -7.406   1.690  1.00  0.22           C  
ATOM    764  C   THR A  54       9.077  -7.332   1.176  1.00  0.19           C  
ATOM    765  O   THR A  54       8.844  -6.959   0.027  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.695  -6.386   2.828  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.953  -5.082   2.283  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.832  -6.796   3.748  1.00  0.36           C  
ATOM    769  H   THR A  54      11.818  -6.254   0.495  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.695  -8.394   2.086  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.781  -6.348   3.406  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.679  -4.410   2.922  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.605  -7.752   4.197  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.955  -6.054   4.523  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.745  -6.876   3.177  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.122  -7.706   2.018  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.708  -7.585   1.679  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.979  -6.890   2.820  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.598  -6.497   3.810  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.053  -8.952   1.420  1.00  0.24           C  
ATOM    781  CG  ASP A  55       6.811  -9.827   0.442  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.637  -9.656  -0.782  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.564 -10.712   0.891  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.371  -8.066   2.897  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.629  -6.975   0.792  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.969  -9.485   2.353  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.062  -8.786   1.019  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.673  -6.741   2.681  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.860  -6.113   3.710  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.406  -6.501   3.527  1.00  0.22           C  
ATOM    791  O   VAL A  56       1.971  -6.779   2.412  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.018  -4.569   3.680  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.726  -3.848   3.307  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.554  -4.060   5.008  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.240  -7.057   1.861  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.196  -6.476   4.670  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.746  -4.336   2.925  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       1.984  -4.020   4.072  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.362  -4.228   2.363  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.916  -2.789   3.219  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       5.534  -4.478   5.180  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.887  -4.358   5.804  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.622  -2.983   4.978  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.665  -6.529   4.617  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.255  -6.861   4.559  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.579  -5.812   5.290  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.258  -5.402   6.408  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.029  -8.275   5.121  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.294  -8.367   6.606  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.473  -8.684   4.850  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.077  -6.313   5.483  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.033  -6.855   3.517  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.618  -8.967   4.602  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.345  -8.168   6.758  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.060  -9.357   6.965  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.291  -7.639   7.148  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.645  -9.676   5.238  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.657  -8.678   3.785  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.142  -7.987   5.332  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.628  -5.353   4.630  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.506  -4.344   5.191  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.830  -4.977   5.588  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.376  -5.797   4.848  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.771  -3.216   4.180  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.458  -2.776   3.531  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.448  -2.036   4.873  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.622  -1.645   2.552  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.820  -5.708   3.731  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.031  -3.921   6.062  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.439  -3.589   3.416  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.773  -2.453   4.297  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.027  -3.614   3.001  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.807  -1.665   5.658  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.386  -2.358   5.297  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.627  -1.252   4.154  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.244  -1.967   1.731  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -0.654  -1.348   2.180  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.089  -0.809   3.051  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.332  -4.597   6.756  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.578  -5.148   7.245  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.789  -4.494   6.616  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.673  -3.793   5.613  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.851  -3.934   7.294  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.600  -6.206   7.022  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.624  -5.014   8.315  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.950  -4.696   7.221  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.188  -4.222   6.640  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.820  -3.150   7.485  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.765  -3.219   8.716  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.964  -5.143   8.090  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.985  -3.822   5.657  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.873  -5.048   6.549  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.417  -2.158   6.825  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.933  -0.972   7.505  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.801  -0.311   8.292  1.00  0.29           C  
ATOM    856  O   ASP A  61     -10.004   0.311   9.331  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -12.122  -1.338   8.403  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.821  -0.125   8.981  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.851   0.014  10.224  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.354   0.688   8.195  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.515  -2.223   5.853  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.267  -0.282   6.745  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.840  -1.895   7.822  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.775  -1.956   9.217  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.593  -0.474   7.767  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.396   0.060   8.387  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.797   1.173   7.534  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.121   1.308   6.352  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.373  -1.057   8.560  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.974  -2.210   9.130  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.504  -0.977   6.924  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.659   0.452   9.353  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.964  -1.312   7.596  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.579  -0.719   9.210  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.917  -2.043   9.267  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.923   1.959   8.142  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.250   3.050   7.449  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.790   3.120   7.888  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.496   3.152   9.083  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.945   4.409   7.714  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.367   4.393   7.148  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.146   5.554   7.106  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.163   5.645   7.442  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.714   1.796   9.086  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.289   2.846   6.389  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.991   4.562   8.781  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.317   4.281   6.076  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.901   3.552   7.567  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.075   5.415   6.038  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.153   5.569   7.533  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.642   6.490   7.315  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -7.656   6.500   7.021  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.256   5.770   8.510  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.145   5.555   7.003  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.883   3.132   6.924  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.460   3.140   7.218  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.710   3.900   6.130  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.087   3.850   4.961  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.906   1.698   7.348  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.038   0.935   6.036  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.538   1.708   7.824  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.177   3.151   5.983  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.316   3.648   8.161  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.497   1.182   8.091  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -2.080   0.873   5.759  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.638  -0.061   6.156  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.490   1.453   5.262  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.599   2.212   8.777  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.151   2.228   7.103  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.889   0.693   7.930  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.326   4.624   6.512  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.076   5.409   5.552  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.389   4.718   5.215  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.104   4.252   6.104  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.328   6.814   6.094  1.00  0.22           C  
ATOM    916  CG  GLU A  65       1.855   7.776   5.045  1.00  0.33           C  
ATOM    917  CD  GLU A  65       1.919   9.200   5.544  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.030   9.689   5.828  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       0.854   9.842   5.658  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.603   4.621   7.453  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.486   5.480   4.653  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.401   7.210   6.482  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.049   6.757   6.895  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       2.850   7.467   4.759  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.206   7.740   4.183  1.00  0.51           H  
ATOM    926  N   MET A  66       2.687   4.650   3.925  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.886   3.978   3.438  1.00  0.14           C  
ATOM    928  C   MET A  66       5.132   4.762   3.835  1.00  0.13           C  
ATOM    929  O   MET A  66       5.597   5.629   3.094  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.831   3.807   1.913  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.538   3.181   1.408  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.963   1.817   2.440  1.00  0.88           S  
ATOM    933  CE  MET A  66       3.151   0.551   2.031  1.00  0.31           C  
ATOM    934  H   MET A  66       2.072   5.065   3.276  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.927   3.004   3.900  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.935   4.779   1.454  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.654   3.186   1.600  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.778   3.939   1.384  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.700   2.806   0.403  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.909   0.127   1.071  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.129  -0.221   2.790  1.00  1.11           H  
ATOM    942  HE3 MET A  66       4.137   0.987   1.991  1.00  1.05           H  
ATOM    943  N   THR A  67       5.658   4.450   5.008  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.793   5.160   5.562  1.00  0.14           C  
ATOM    945  C   THR A  67       8.009   4.244   5.703  1.00  0.15           C  
ATOM    946  O   THR A  67       8.044   3.157   5.127  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.426   5.747   6.935  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.790   4.740   7.733  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.500   6.943   6.785  1.00  0.29           C  
ATOM    950  H   THR A  67       5.258   3.725   5.531  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.039   5.975   4.897  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.331   6.066   7.428  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.833   4.808   7.630  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.579   6.628   6.315  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.976   7.693   6.170  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.284   7.357   7.758  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.996   4.684   6.472  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.226   3.921   6.660  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.972   2.654   7.467  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.503   1.590   7.149  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.286   4.780   7.350  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.580   4.031   7.590  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.415   3.957   6.659  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.773   3.521   8.714  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.894   5.544   6.929  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.588   3.638   5.685  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.499   5.638   6.732  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.904   5.116   8.302  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.146   2.766   8.506  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.779   1.609   9.315  1.00  0.39           C  
ATOM    971  C   GLU A  69       8.059   0.578   8.464  1.00  0.35           C  
ATOM    972  O   GLU A  69       8.130  -0.628   8.711  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.897   2.027  10.485  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.624   2.861  11.519  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.813   3.054  12.779  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       7.023   4.016  12.844  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       7.959   2.238  13.715  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.778   3.647   8.734  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.685   1.176   9.694  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       7.068   2.606  10.105  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.517   1.143  10.967  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.548   2.368  11.777  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.841   3.826  11.093  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.371   1.082   7.462  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.683   0.265   6.489  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.676  -0.394   5.535  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.675  -1.611   5.347  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.684   1.137   5.702  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.339   1.194   6.417  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.508   0.634   4.290  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.456  -0.013   6.159  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.327   2.055   7.374  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.135  -0.497   7.009  1.00  0.21           H  
ATOM    994  HB  ILE A  70       6.089   2.135   5.647  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.512   1.253   7.477  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.809   2.072   6.096  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.468   0.603   3.797  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.847   1.297   3.756  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       5.082  -0.356   4.318  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.263  -0.098   5.096  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.522   0.107   6.686  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.955  -0.906   6.507  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.528   0.422   4.952  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.478  -0.044   3.963  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.877  -0.120   4.565  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.707   0.772   4.374  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.448   0.881   2.741  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.252   0.390   1.560  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.839  -0.867   1.546  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.419   1.198   0.455  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.574  -1.294   0.466  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.150   0.777  -0.634  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.727  -0.469  -0.623  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.461  -0.891  -1.702  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.516   1.372   5.197  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.178  -1.036   3.656  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.428   0.996   2.412  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.836   1.851   3.021  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.718  -1.515   2.399  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.956   2.171   0.447  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.019  -2.274   0.472  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.263   1.425  -1.488  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      13.044  -0.181  -1.989  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.120  -1.191   5.306  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.429  -1.446   5.882  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.363  -1.994   4.815  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.231  -3.142   4.388  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.315  -2.432   7.047  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.651  -2.711   7.708  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.355  -3.657   7.352  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.011  -1.883   8.674  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.397  -1.833   5.467  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.823  -0.509   6.245  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.645  -2.026   7.789  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.914  -3.365   6.680  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.866  -2.039   9.126  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.403  -1.146   8.904  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.290  -1.164   4.371  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.219  -1.544   3.326  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.374  -2.363   3.891  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.969  -2.001   4.908  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.758  -0.294   2.610  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.131   0.698   3.578  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.707   0.277   1.668  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.353  -0.264   4.759  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.683  -2.144   2.605  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.628  -0.571   2.033  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      17.092   0.789   3.594  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.812   0.512   2.225  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.474  -0.452   0.905  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      15.089   1.173   1.204  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.668  -3.481   3.237  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.726  -4.355   3.695  1.00  0.90           C  
ATOM   1054  C   GLY A  74      19.082  -3.938   3.173  1.00  1.46           C  
ATOM   1055  O   GLY A  74      20.070  -3.976   3.904  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.154  -3.719   2.429  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      17.749  -4.341   4.774  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.518  -5.361   3.361  1.00  1.48           H  
ATOM   1059  N   ASP A  75      19.133  -3.532   1.910  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      20.388  -3.099   1.307  1.00  3.16           C  
ATOM   1061  C   ASP A  75      20.681  -1.654   1.685  1.00  3.74           C  
ATOM   1062  O   ASP A  75      21.460  -1.388   2.600  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      20.359  -3.253  -0.218  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      20.272  -4.699  -0.661  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      19.251  -5.080  -1.271  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      21.220  -5.467  -0.398  1.00  5.57           O  
ATOM   1067  H   ASP A  75      18.309  -3.521   1.375  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      21.174  -3.724   1.707  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      19.502  -2.727  -0.610  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      21.259  -2.821  -0.633  1.00  4.05           H  
ATOM   1071  N   ASN A  76      20.031  -0.723   0.999  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      20.190   0.693   1.281  1.00  5.07           C  
ATOM   1073  C   ASN A  76      19.137   1.495   0.539  1.00  5.95           C  
ATOM   1074  O   ASN A  76      19.483   2.181  -0.444  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      21.590   1.184   0.892  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      22.410   1.628   2.091  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      23.632   1.487   2.103  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      21.750   2.182   3.099  1.00  6.80           N  
ATOM   1079  H   ASN A  76      19.419  -0.992   0.289  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      20.049   0.827   2.335  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      22.120   0.384   0.396  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      21.495   2.020   0.214  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      22.262   2.463   3.887  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.778   2.283   3.022  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.894  10.359  -4.032  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.733   9.484  -4.319  1.00  1.01           C  
ATOM      3  C   GLY A   1       9.163   8.103  -4.768  1.00  0.96           C  
ATOM      4  O   GLY A   1       9.653   7.312  -3.957  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.570  11.292  -3.712  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.133   9.390  -3.427  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.138   9.936  -5.097  1.00  1.19           H  
ATOM      8  N   ASN A   2       8.982   7.827  -6.064  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.345   6.541  -6.676  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.440   5.416  -6.195  1.00  0.22           C  
ATOM     11  O   ASN A   2       7.946   5.428  -5.065  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.806   6.169  -6.399  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.792   7.187  -6.943  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.543   7.839  -7.957  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.922   7.329  -6.268  1.00  1.83           N  
ATOM     16  H   ASN A   2       8.587   8.518  -6.636  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.215   6.645  -7.740  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      10.950   6.087  -5.336  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.016   5.214  -6.857  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.579   7.977  -6.594  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.056   6.778  -5.468  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.204   4.452  -7.070  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.411   3.290  -6.719  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.255   2.322  -5.907  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.180   1.692  -6.421  1.00  0.24           O  
ATOM     26  CB  ALA A   3       6.850   2.628  -7.963  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.576   4.523  -7.975  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.581   3.631  -6.111  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.239   3.341  -8.498  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.248   1.777  -7.681  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.665   2.306  -8.593  1.00  0.89           H  
ATOM     32  N   ILE A   4       7.926   2.218  -4.636  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.745   1.505  -3.671  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.317   0.048  -3.521  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.036  -0.767  -2.939  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.668   2.201  -2.303  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.251   2.117  -1.730  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.111   3.648  -2.436  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.098   2.760  -0.367  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.088   2.638  -4.332  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.769   1.538  -4.010  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.349   1.702  -1.633  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.565   2.603  -2.405  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.984   1.079  -1.635  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.660   4.084  -3.315  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.187   3.694  -2.518  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.792   4.196  -1.566  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.410   3.792  -0.420  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.708   2.234   0.350  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.063   2.712  -0.062  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.146  -0.276  -4.039  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.647  -1.632  -3.947  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.463  -1.845  -4.845  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.006  -0.907  -5.494  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.613   0.410  -4.499  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.430  -2.315  -4.235  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.360  -1.841  -2.935  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.969  -3.070  -4.891  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.894  -3.419  -5.804  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.940  -4.415  -5.164  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.332  -5.212  -4.312  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.478  -3.996  -7.091  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.348  -3.012  -7.819  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.787  -2.139  -8.730  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.717  -2.941  -7.575  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.567  -1.213  -9.394  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.500  -2.017  -8.238  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       6.926  -1.151  -9.150  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.337  -3.762  -4.298  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.352  -2.515  -6.040  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.070  -4.862  -6.851  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.673  -4.284  -7.750  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.724  -2.188  -8.921  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.168  -3.608  -6.851  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.113  -0.533 -10.099  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.561  -1.970  -8.045  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.535  -0.427  -9.666  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.689  -4.353  -5.575  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.652  -5.215  -5.017  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.735  -6.617  -5.608  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.671  -6.788  -6.822  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.757  -4.660  -5.296  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.836  -3.165  -4.973  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.794  -5.435  -4.499  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.572  -2.820  -3.531  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.450  -3.697  -6.273  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.795  -5.272  -3.950  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.970  -4.803  -6.347  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.114  -2.633  -5.572  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.820  -2.810  -5.219  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.780  -5.064  -4.736  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.605  -5.307  -3.443  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.731  -6.483  -4.751  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.425  -3.134  -3.266  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.290  -3.323  -2.901  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.661  -1.752  -3.399  1.00  1.01           H  
ATOM     97  N   THR A   8       0.873  -7.617  -4.751  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.931  -9.001  -5.208  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.267  -9.791  -4.695  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.634 -10.827  -5.251  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.238  -9.661  -4.749  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.339  -9.603  -3.321  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.427  -8.947  -5.369  1.00  0.17           C  
ATOM    104  H   THR A   8       0.957  -7.422  -3.786  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.906  -9.000  -6.292  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.243 -10.693  -5.069  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.010 -10.230  -3.024  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.391  -9.053  -6.442  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.343  -9.378  -4.993  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.385  -7.897  -5.109  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.871  -9.286  -3.634  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.119  -9.826  -3.125  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.993  -8.669  -2.681  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.497  -7.701  -2.120  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.877 -10.789  -1.954  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.145 -11.450  -1.436  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.785 -12.342  -2.487  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.149 -12.840  -2.040  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -5.762 -13.749  -3.043  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.466  -8.519  -3.177  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.611 -10.352  -3.929  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.196 -11.563  -2.274  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.431 -10.238  -1.140  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.898 -12.050  -0.574  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.847 -10.682  -1.152  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.903 -11.778  -3.400  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.142 -13.191  -2.666  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.036 -13.370  -1.107  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.799 -11.989  -1.894  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -5.249 -14.654  -3.067  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -5.723 -13.319  -3.988  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -6.755 -13.932  -2.800  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.278  -8.746  -2.957  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.184  -7.683  -2.587  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.585  -8.229  -2.403  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.983  -9.174  -3.086  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.154  -6.588  -3.653  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.171  -5.465  -3.486  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.553  -4.145  -3.900  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.417  -5.744  -4.314  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.628  -9.526  -3.429  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.848  -7.268  -1.648  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.167  -6.150  -3.654  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.318  -7.052  -4.612  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.462  -5.398  -2.448  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -4.788  -3.869  -3.190  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -6.317  -3.384  -3.929  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -5.112  -4.250  -4.881  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.096  -4.908  -4.237  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.901  -6.636  -3.941  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.136  -5.889  -5.348  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.321  -7.649  -1.474  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.680  -8.086  -1.214  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.549  -6.913  -0.795  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.042  -5.924  -0.271  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.700  -9.140  -0.106  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.917 -10.041  -0.195  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.860 -11.071  -0.903  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.939  -9.723   0.449  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.934  -6.913  -0.939  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.073  -8.513  -2.119  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.809  -9.748  -0.165  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.719  -8.636   0.846  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.845  -7.028  -1.048  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.803  -6.067  -0.537  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.686  -4.694  -1.167  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.295  -4.562  -2.328  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.159  -7.774  -1.603  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.798  -6.444  -0.717  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.660  -5.971   0.531  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.024  -3.674  -0.394  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.013  -2.311  -0.865  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.749  -1.610  -0.395  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.454  -1.595   0.801  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.243  -1.590  -0.325  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.430  -2.312  -0.621  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.279  -3.839   0.535  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.044  -2.318  -1.944  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.155  -1.486   0.746  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.306  -0.618  -0.774  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.290  -3.249  -0.421  1.00  1.65           H  
ATOM    182  N   VAL A  14      -9.988  -1.057  -1.325  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.753  -0.377  -0.972  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.602   0.947  -1.723  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.125   1.129  -2.824  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.502  -1.246  -1.239  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.679  -2.657  -0.698  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.180  -1.264  -2.717  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.260  -1.110  -2.268  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.789  -0.166   0.086  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.668  -0.795  -0.723  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.816  -2.617   0.372  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -6.801  -3.242  -0.928  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.545  -3.112  -1.154  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.133  -0.246  -3.075  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.949  -1.803  -3.249  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.225  -1.743  -2.871  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.885   1.855  -1.099  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.613   3.175  -1.640  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.268   3.648  -1.114  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.799   3.143  -0.102  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.709   4.186  -1.234  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.589   3.600  -0.259  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.514   4.629  -2.444  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.500   1.622  -0.231  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.573   3.111  -2.717  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.232   5.058  -0.796  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.084   3.005   0.314  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -8.857   5.104  -3.158  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.270   5.336  -2.131  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -9.987   3.771  -2.899  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.627   4.575  -1.799  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.399   5.144  -1.278  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.385   6.659  -1.442  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.774   7.192  -2.479  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.141   4.509  -1.923  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.694   5.243  -3.164  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -2.007   4.429  -0.921  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.973   4.867  -2.672  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.372   4.923  -0.220  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.397   3.505  -2.222  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.772   6.308  -3.004  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.314   4.951  -3.996  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.663   4.990  -3.375  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.800   5.417  -0.534  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.122   4.042  -1.406  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.289   3.778  -0.109  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.980   7.337  -0.386  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.849   8.781  -0.373  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.396   9.161  -0.567  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.605   9.067   0.363  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.358   9.327   0.962  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.687  10.042   0.857  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.218  10.480   2.206  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.452  10.782   3.116  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.532  10.505   2.347  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.759   6.839   0.430  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.440   9.188  -1.179  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.482   8.499   1.643  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.630  10.009   1.372  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.565  10.913   0.233  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.395   9.373   0.407  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.899  10.784   3.214  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.089  10.241   1.583  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.046   9.588  -1.768  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.657   9.876  -2.095  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.094  10.996  -1.214  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.812  11.552  -0.382  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.545  10.264  -3.570  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.391  11.363  -3.865  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.741   9.719  -2.455  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.088   8.975  -1.922  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.473  10.539  -3.792  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.836   9.425  -4.185  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.472  11.454  -4.824  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.174  11.342  -1.394  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.774  12.429  -0.620  1.00  0.33           C  
ATOM    258  C   ILE A  19       1.030  13.742  -0.846  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.048  14.636  -0.001  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.262  12.628  -0.951  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.473  12.741  -2.463  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       4.088  11.494  -0.369  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.931  12.787  -2.867  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.721  10.853  -2.051  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.696  12.167   0.424  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.579  13.546  -0.485  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.022  11.891  -2.948  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       3.001  13.644  -2.818  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       5.126  11.629  -0.640  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.735  10.551  -0.759  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.995  11.495   0.706  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.005  12.809  -3.943  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.434  11.909  -2.486  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.390  13.672  -2.454  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.364  13.839  -1.987  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.438  15.008  -2.320  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.763  14.971  -1.576  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.462  15.976  -1.470  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.703  15.050  -3.825  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.562  15.223  -4.635  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.502  15.890  -4.206  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.601  14.605  -5.801  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.416  13.099  -2.628  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.110  15.890  -2.029  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.175  14.127  -4.126  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.366  15.874  -4.043  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.402  14.709  -6.352  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.179  14.075  -6.073  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.103  13.799  -1.069  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.372  13.615  -0.395  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.420  13.114  -1.351  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.602  13.016  -1.013  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.479  13.042  -1.154  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.251  12.894   0.405  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.695  14.557   0.020  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.975  12.793  -2.557  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.855  12.304  -3.598  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.198  10.840  -3.368  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.320   9.978  -3.392  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.196  12.469  -4.963  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -3.974  13.918  -5.371  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.267  14.699  -5.530  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -5.303  15.902  -5.278  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.325  14.036  -5.970  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.017  12.883  -2.750  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.764  12.885  -3.571  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.238  11.974  -4.947  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.816  12.000  -5.701  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.373  14.402  -4.616  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.445  13.934  -6.313  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.172  14.528  -6.072  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -6.226  13.081  -6.173  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.470  10.572  -3.130  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.941   9.210  -2.964  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.165   8.566  -4.324  1.00  0.19           C  
ATOM    316  O   GLU A  23      -7.965   9.045  -5.129  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.233   9.177  -2.141  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -9.007   7.880  -2.257  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.431   8.016  -1.767  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.302   8.400  -2.571  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.686   7.750  -0.578  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.112  11.310  -3.076  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.177   8.656  -2.441  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.981   9.305  -1.102  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.872   9.986  -2.454  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.024   7.574  -3.295  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.509   7.124  -1.668  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.429   7.505  -4.585  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.617   6.728  -5.792  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.969   5.305  -5.408  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.856   4.925  -4.243  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.354   6.743  -6.657  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.187   5.982  -6.053  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.899   6.226  -6.828  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -1.724   5.699  -6.130  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.139   4.537  -6.413  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -1.563   3.798  -7.428  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.112   4.118  -5.689  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.738   7.230  -3.937  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.437   7.160  -6.346  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.585   6.299  -7.615  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.052   7.763  -6.810  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.049   6.290  -5.023  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.420   4.927  -6.083  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.977   5.747  -7.791  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.777   7.288  -6.966  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.358   6.239  -5.385  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -2.321   4.109  -8.001  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -1.140   2.892  -7.602  1.00  2.10           H  
ATOM    350 HH21 ARG A  24       0.233   4.678  -4.917  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.331   3.235  -5.898  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.377   4.524  -6.381  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.774   3.154  -6.120  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.611   2.228  -6.405  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.815   2.472  -7.313  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.000   2.719  -6.958  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.626   2.487  -8.415  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.638   1.474  -6.362  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.378   4.867  -7.300  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.033   3.078  -5.075  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.726   3.514  -6.922  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -9.512   2.231  -8.978  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -7.910   1.673  -8.481  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.186   3.385  -8.822  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -8.911   0.676  -6.331  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.478   1.174  -6.970  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.978   1.689  -5.358  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.493   1.184  -5.617  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.420   0.234  -5.807  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.955  -1.102  -6.259  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.138  -1.402  -6.096  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.607   0.066  -4.533  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.828   1.298  -4.092  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.661   0.876  -3.232  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.344   2.090  -5.293  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.142   1.047  -4.897  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.776   0.623  -6.580  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.281  -0.208  -3.737  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -3.908  -0.742  -4.681  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.469   1.935  -3.499  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.025   0.205  -3.808  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.025   0.367  -2.354  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.096   1.748  -2.941  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.837   1.417  -5.985  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.659   2.859  -4.966  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -4.187   2.547  -5.788  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.073  -1.897  -6.832  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.424  -3.218  -7.336  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.166  -4.051  -7.455  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.078  -3.555  -7.181  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.152  -3.159  -8.685  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.198  -1.790  -9.356  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.748  -1.903 -10.768  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.728  -0.569 -11.491  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.598   0.436 -10.831  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.125  -1.596  -6.887  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.070  -3.688  -6.619  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.665  -3.840  -9.355  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -7.170  -3.492  -8.538  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -6.843  -1.140  -8.782  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.205  -1.372  -9.392  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.147  -2.608 -11.321  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.767  -2.259 -10.718  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -5.714  -0.198 -11.504  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -7.069  -0.717 -12.504  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.579   0.085 -10.776  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.590   1.325 -11.371  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -7.257   0.628  -9.870  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.294  -5.310  -7.843  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.117  -6.153  -7.959  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.178  -5.591  -9.010  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.622  -5.055 -10.030  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.451  -7.589  -8.339  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.513  -8.613  -7.704  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.156  -9.216  -6.469  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.109  -9.695  -8.691  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.182  -5.672  -8.047  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.617  -6.149  -7.002  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.466  -7.804  -8.037  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.373  -7.680  -9.413  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.613  -8.102  -7.388  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.385  -8.432  -5.763  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.471  -9.920  -6.017  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -4.065  -9.728  -6.749  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.330 -10.301  -8.250  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.741  -9.236  -9.596  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -2.964 -10.312  -8.919  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.890  -5.706  -8.764  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.075  -5.240  -9.724  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.200  -3.731  -9.731  1.00  0.19           C  
ATOM    431  O   GLY A  29       0.880  -3.162 -10.585  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.586  -6.115  -7.923  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.037  -5.674  -9.495  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.238  -5.572 -10.702  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.467  -3.073  -8.788  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.391  -1.624  -8.677  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.819  -1.208  -7.853  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.218  -1.891  -6.909  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.695  -1.039  -8.109  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.502   0.030  -7.085  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.655  -0.286  -5.900  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.270   1.195  -7.476  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.021  -3.574  -8.151  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.257  -1.243  -9.679  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.249  -0.599  -8.908  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.279  -1.817  -7.658  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.448  -0.114  -8.271  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.637   0.431  -7.623  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.336   1.236  -6.366  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.439   2.075  -6.345  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.213   1.353  -8.693  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.034   1.792  -9.495  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.043   0.672  -9.443  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.352  -0.345  -7.392  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.701   2.187  -8.221  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.922   0.817  -9.288  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.611   2.684  -9.066  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.324   1.971 -10.514  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.038   1.054  -9.313  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.105   0.078 -10.340  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.113   0.979  -5.331  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.062   1.757  -4.110  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.207   2.749  -4.102  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.331   2.410  -4.461  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.164   0.858  -2.861  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.913  -0.002  -2.727  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.380   1.688  -1.608  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.657   0.789  -2.434  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.753   0.241  -5.393  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.123   2.291  -4.082  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.022   0.218  -2.981  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.759  -0.532  -3.649  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.056  -0.711  -1.928  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       3.444   1.037  -0.751  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       2.551   2.368  -1.484  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       4.296   2.250  -1.708  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.446   1.451  -3.261  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.800   1.371  -1.536  1.00  0.97           H  
ATOM    479 HD13 ILE A  32      -0.171   0.111  -2.295  1.00  1.01           H  
ATOM    480  N   PHE A  33       3.919   3.963  -3.699  1.00  0.12           N  
ATOM    481  CA  PHE A  33       4.915   5.017  -3.669  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.149   5.477  -2.235  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.272   5.349  -1.375  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.478   6.185  -4.562  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.351   5.814  -6.019  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.325   6.178  -6.935  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.253   5.103  -6.470  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.203   5.837  -8.269  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.126   4.760  -7.803  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.130   5.134  -8.706  1.00  0.25           C  
ATOM    491  H   PHE A  33       2.998   4.159  -3.405  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.838   4.608  -4.055  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.520   6.551  -4.227  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.208   6.975  -4.488  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.186   6.733  -6.599  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.483   4.823  -5.768  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       5.965   6.133  -8.974  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.263   4.203  -8.137  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.044   4.868  -9.751  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.345   5.989  -1.975  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.752   6.350  -0.623  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.009   7.588  -0.146  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.192   8.681  -0.685  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.260   6.608  -0.579  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.912   6.217   0.719  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.798   7.032   1.836  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.631   5.040   0.829  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.382   6.684   3.031  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.224   4.685   2.027  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.135   5.489   3.104  1.00  0.16           C  
ATOM    511  H   PHE A  34       6.971   6.133  -2.716  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.512   5.525   0.031  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.736   6.052  -1.370  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.439   7.662  -0.734  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.242   7.951   1.768  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.731   4.399  -0.033  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.280   7.336   3.888  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.784   3.764   2.100  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.611   5.207   4.031  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.180   7.415   0.869  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.451   8.533   1.418  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.955   8.433   1.208  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.214   9.325   1.621  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.075   6.522   1.260  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.649   8.589   2.479  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.808   9.442   0.948  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.491   7.361   0.575  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.060   7.220   0.338  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.375   6.620   1.558  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.956   5.823   2.283  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.753   6.369  -0.893  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.448   6.824  -2.152  1.00  0.17           C  
ATOM    533  CD  GLU A  36       0.977   6.068  -3.374  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.373   4.901  -3.544  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.205   6.643  -4.173  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.111   6.661   0.271  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.661   8.212   0.182  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.039   5.356  -0.703  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.309   6.402  -1.074  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.246   7.864  -2.295  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.508   6.674  -2.035  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.857   7.023   1.769  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.640   6.594   2.910  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.710   5.603   2.479  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.695   5.983   1.858  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.310   7.808   3.571  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.333   8.831   3.803  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.961   7.418   4.880  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.262   7.639   1.124  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.983   6.126   3.624  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.073   8.191   2.902  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.652   8.782   3.122  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.200   7.090   5.574  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.659   6.615   4.705  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.482   8.271   5.288  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.523   4.340   2.804  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.430   3.313   2.323  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.679   3.244   3.187  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.603   3.116   4.408  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.771   1.923   2.269  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.593   0.990   1.393  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.343   2.015   1.758  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.776   4.094   3.399  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.724   3.583   1.319  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.748   1.517   3.270  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.668   1.404   0.396  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -4.583   0.880   1.813  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.113   0.024   1.345  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.348   2.323   0.724  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.866   1.051   1.846  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.797   2.741   2.346  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.819   3.349   2.530  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.117   3.288   3.175  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.841   2.035   2.733  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.301   1.950   1.592  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.955   4.506   2.785  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.281   5.862   2.982  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.922   6.469   1.633  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.185   6.794   3.770  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.786   3.462   1.554  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.979   3.264   4.243  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.217   4.412   1.742  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.864   4.492   3.361  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.367   5.724   3.542  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.429   7.417   1.784  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -7.821   6.616   1.054  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.258   5.800   1.103  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.391   6.361   4.737  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.112   6.937   3.234  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.693   7.747   3.901  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.931   1.057   3.608  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.640  -0.157   3.278  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.015  -0.148   3.925  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.253   0.566   4.901  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.867  -1.418   3.709  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.726  -1.454   5.129  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.492  -1.460   3.062  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.528   1.160   4.502  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.764  -0.188   2.205  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.422  -2.288   3.389  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.258  -2.267   5.382  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.971  -2.351   3.381  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.928  -0.588   3.363  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.599  -1.467   1.988  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.913  -0.924   3.362  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.247  -1.033   3.895  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.750  -2.454   3.849  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.498  -3.176   2.882  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.668  -1.421   2.556  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.245  -0.693   4.920  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.908  -0.409   3.319  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.443  -2.857   4.901  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.968  -4.203   4.985  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.878  -5.253   4.977  1.00  0.85           C  
ATOM    615  O   GLY A  42     -11.991  -5.235   5.827  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.606  -2.229   5.637  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.521  -4.293   5.903  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.631  -4.376   4.151  1.00  0.72           H  
ATOM    619  N   SER A  43     -12.922  -6.154   4.007  1.00  0.67           N  
ATOM    620  CA  SER A  43     -11.949  -7.233   3.927  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.705  -6.789   3.161  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.000  -7.613   2.582  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.573  -8.454   3.250  1.00  1.08           C  
ATOM    624  OG  SER A  43     -12.908  -8.180   1.900  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.630  -6.099   3.328  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.663  -7.497   4.933  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -11.870  -9.273   3.273  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.470  -8.737   3.780  1.00  1.49           H  
ATOM    629  HG  SER A  43     -12.252  -8.603   1.321  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.453  -5.483   3.161  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.310  -4.932   2.458  1.00  0.35           C  
ATOM    632  C   GLY A  44      -7.988  -5.506   2.943  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.414  -5.019   3.905  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.056  -4.884   3.646  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.416  -5.140   1.407  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.302  -3.862   2.596  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.506  -6.537   2.264  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.295  -7.239   2.670  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.270  -7.153   1.555  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.452  -7.736   0.492  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.609  -8.702   2.952  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.835  -8.836   3.654  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.968  -6.821   1.449  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.904  -6.770   3.564  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.674  -9.227   2.019  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.820  -9.131   3.542  1.00  0.57           H  
ATOM    647  HG  SER A  45      -8.499  -8.255   3.247  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.197  -6.440   1.793  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.274  -6.108   0.720  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.845  -6.511   1.056  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.338  -6.200   2.127  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.309  -4.602   0.416  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.673  -4.297  -0.928  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.732  -4.070   0.490  1.00  0.21           C  
ATOM    655  H   VAL A  46      -4.015  -6.142   2.707  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.585  -6.636  -0.168  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.735  -4.108   1.173  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.214  -4.811  -1.710  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -1.646  -4.629  -0.924  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.707  -3.231  -1.109  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.372  -4.659  -0.152  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.750  -3.039   0.172  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.085  -4.139   1.510  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.211  -7.203   0.129  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.183  -7.573   0.248  1.00  0.14           C  
ATOM    666  C   THR A  47       1.019  -6.731  -0.696  1.00  0.12           C  
ATOM    667  O   THR A  47       0.946  -6.884  -1.920  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.406  -9.055  -0.079  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.339  -9.873   0.833  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.884  -9.416  -0.018  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.698  -7.466  -0.678  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.498  -7.390   1.266  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.055  -9.234  -1.084  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -0.670  -9.325   1.553  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.427  -8.823  -0.745  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.007 -10.464  -0.245  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.266  -9.211   0.972  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.783  -5.828  -0.126  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.665  -4.986  -0.900  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.071  -5.551  -0.885  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.772  -5.487   0.125  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.663  -3.550  -0.360  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.252  -2.985  -0.484  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.665  -2.687  -1.120  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.993  -1.793   0.398  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.754  -5.726   0.848  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.303  -4.969  -1.917  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.947  -3.572   0.683  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.087  -2.677  -1.505  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.541  -3.757  -0.227  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.653  -1.683  -0.722  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.399  -2.662  -2.166  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.655  -3.104  -1.013  1.00  0.99           H  
ATOM    694 HD11 ILE A  48      -0.041  -1.495   0.307  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.628  -0.977   0.092  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.204  -2.050   1.427  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.456  -6.138  -1.999  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.797  -6.648  -2.155  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.729  -5.497  -2.488  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.703  -4.966  -3.600  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.844  -7.711  -3.239  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.823  -6.211  -2.746  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.096  -7.098  -1.218  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.200  -8.532  -2.964  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.857  -8.069  -3.349  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.508  -7.288  -4.174  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.522  -5.088  -1.518  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.423  -3.969  -1.701  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.562  -4.340  -2.623  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.035  -5.476  -2.636  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.950  -3.466  -0.361  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.914  -2.707   0.410  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.250  -3.293   1.473  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.591  -1.409   0.055  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.285  -2.594   2.167  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.626  -0.707   0.746  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.973  -1.302   1.803  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.516  -5.565  -0.658  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.862  -3.173  -2.169  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.266  -4.307   0.236  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.790  -2.809  -0.531  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.492  -4.305   1.762  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.106  -0.941  -0.772  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.758  -3.068   2.996  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.381   0.305   0.457  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.218  -0.756   2.351  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.003  -3.352  -3.377  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.967  -3.545  -4.442  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.374  -3.820  -3.888  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.339  -3.963  -4.640  1.00  0.25           O  
ATOM    731  CB  VAL A  51      10.965  -2.308  -5.368  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.712  -1.141  -4.746  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.509  -2.647  -6.738  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.657  -2.445  -3.213  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.651  -4.397  -5.024  1.00  0.17           H  
ATOM    736  HB  VAL A  51       9.937  -2.001  -5.493  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.248  -0.882  -3.805  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.676  -0.293  -5.412  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.741  -1.422  -4.575  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.594  -1.743  -7.321  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      10.830  -3.332  -7.229  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.480  -3.106  -6.635  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.478  -3.888  -2.563  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.746  -4.201  -1.903  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.836  -5.695  -1.606  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.923  -6.243  -1.430  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.880  -3.415  -0.595  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.254  -3.554   0.032  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.401  -4.345   0.985  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.197  -2.877  -0.426  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.680  -3.742  -2.016  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.548  -3.924  -2.570  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.696  -2.367  -0.785  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.148  -3.782   0.109  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.683  -6.354  -1.573  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.649  -7.770  -1.260  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.726  -8.087  -0.100  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.332  -9.237   0.092  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.849  -5.879  -1.776  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.313  -8.312  -2.131  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.648  -8.095  -1.010  1.00  0.32           H  
ATOM    762  N   THR A  54      11.383  -7.070   0.676  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.479  -7.233   1.806  1.00  0.22           C  
ATOM    764  C   THR A  54       9.023  -7.192   1.348  1.00  0.19           C  
ATOM    765  O   THR A  54       8.717  -6.628   0.300  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.722  -6.131   2.854  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.814  -4.854   2.205  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.995  -6.398   3.639  1.00  0.36           C  
ATOM    769  H   THR A  54      11.746  -6.182   0.489  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.680  -8.192   2.262  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.888  -6.119   3.540  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.446  -4.176   2.787  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.838  -6.407   2.965  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.919  -7.355   4.131  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.131  -5.622   4.377  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.129  -7.799   2.122  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.704  -7.797   1.787  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.886  -7.420   3.010  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.226  -7.803   4.131  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.234  -9.171   1.292  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.199  -9.842   0.338  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       7.421  -9.293  -0.763  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.748 -10.907   0.678  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.429  -8.256   2.938  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.542  -7.060   1.015  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.097  -9.822   2.141  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.287  -9.050   0.785  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.814  -6.675   2.805  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.940  -6.285   3.893  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.508  -6.698   3.632  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.151  -7.084   2.519  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.973  -4.774   4.121  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.283  -4.357   4.753  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.697  -4.046   2.825  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.606  -6.367   1.899  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.284  -6.770   4.789  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.199  -4.519   4.795  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       6.102  -4.647   4.112  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.382  -4.853   5.708  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.292  -3.289   4.899  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       3.740  -2.980   2.991  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       2.713  -4.317   2.470  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.435  -4.329   2.092  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.695  -6.595   4.663  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.284  -6.911   4.553  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.548  -5.887   5.320  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.218  -5.515   6.448  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.029  -8.346   5.047  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.266  -8.503   6.532  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.474  -8.721   4.735  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.056  -6.284   5.525  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.017  -6.851   3.508  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.615  -9.027   4.511  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.361  -7.828   7.097  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.304  -8.270   6.718  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       0.065  -9.521   6.834  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.139  -8.013   5.210  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.677  -9.712   5.108  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.630  -8.698   3.666  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.599  -5.402   4.684  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.473  -4.412   5.284  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.790  -5.059   5.687  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.351  -5.855   4.931  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.759  -3.258   4.303  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.454  -2.784   3.658  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.446  -2.106   5.029  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.635  -1.622   2.718  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.791  -5.719   3.773  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.985  -4.009   6.157  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.425  -3.620   3.533  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.766  -2.480   4.430  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.021  -3.600   3.100  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.638  -1.306   4.331  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.806  -1.746   5.821  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.380  -2.450   5.449  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.097  -0.803   3.246  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.263  -1.921   1.893  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.672  -1.310   2.344  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.267  -4.728   6.880  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.538  -5.252   7.336  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.698  -4.468   6.770  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.496  -3.481   6.070  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.756  -4.114   7.452  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.623  -6.282   7.018  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.576  -5.209   8.414  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.906  -4.883   7.105  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.088  -4.314   6.502  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.661  -3.210   7.344  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.515  -3.222   8.569  1.00  0.40           O  
ATOM    850  H   GLY A  60      -8.001  -5.553   7.799  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.829  -3.920   5.532  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.828  -5.087   6.381  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.318  -2.259   6.688  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.769  -1.028   7.338  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.611  -0.366   8.099  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.812   0.323   9.098  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.956  -1.307   8.264  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.601  -0.040   8.793  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.744   0.090  10.031  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.961   0.835   7.976  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.525  -2.396   5.737  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.091  -0.355   6.564  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.703  -1.867   7.721  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.616  -1.892   9.098  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.397  -0.593   7.617  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.213  -0.019   8.232  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.680   1.142   7.399  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.007   1.282   6.219  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.127  -1.084   8.383  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.076  -0.644   9.230  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.294  -1.175   6.822  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.485   0.345   9.208  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.560  -1.981   8.802  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.719  -1.301   7.412  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.311  -1.226   9.115  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.858   1.967   8.027  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.230   3.101   7.366  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.779   3.214   7.818  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.499   3.306   9.014  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.973   4.426   7.663  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.391   4.379   7.088  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.207   5.615   7.095  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.223   5.601   7.407  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.657   1.800   8.972  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.257   2.923   6.301  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.031   4.547   8.734  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.332   4.292   6.015  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.902   3.514   7.485  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.112   5.503   6.025  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.224   5.655   7.540  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.741   6.527   7.316  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -9.209   5.484   6.981  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -7.751   6.476   6.987  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.305   5.713   8.477  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.857   3.187   6.868  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.440   3.250   7.188  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.668   3.986   6.095  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.921   3.797   4.904  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.852   1.832   7.401  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.975   0.985   6.140  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.596   1.907   7.863  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.137   3.129   5.926  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.336   3.799   8.113  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.424   1.348   8.180  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.570   0.002   6.326  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.427   1.454   5.336  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -2.017   0.900   5.864  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.194   2.385   7.101  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.969   0.909   8.041  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.653   2.479   8.777  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.249   4.850   6.504  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.061   5.604   5.565  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.352   4.855   5.258  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.036   4.374   6.166  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.363   6.998   6.124  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.063   7.918   5.137  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.218   9.327   5.670  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.205   9.593   6.387  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.360  10.182   5.367  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.378   4.988   7.467  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.499   5.707   4.652  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.433   7.463   6.418  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.992   6.893   6.996  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.044   7.519   4.926  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.486   7.955   4.225  1.00  0.51           H  
ATOM    926  N   MET A  66       2.663   4.746   3.973  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.850   4.034   3.510  1.00  0.14           C  
ATOM    928  C   MET A  66       5.112   4.823   3.841  1.00  0.13           C  
ATOM    929  O   MET A  66       5.575   5.635   3.041  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.777   3.792   1.992  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.459   3.193   1.525  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.864   1.871   2.597  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.962   0.543   2.140  1.00  0.31           C  
ATOM    934  H   MET A  66       2.062   5.153   3.308  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.888   3.082   4.018  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.913   4.736   1.488  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.573   3.128   1.704  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.719   3.972   1.496  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.594   2.792   0.526  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.926  -0.229   2.898  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.967   0.922   2.054  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.652   0.131   1.194  1.00  1.05           H  
ATOM    943  N   THR A  67       5.658   4.579   5.021  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.840   5.280   5.478  1.00  0.14           C  
ATOM    945  C   THR A  67       8.039   4.342   5.538  1.00  0.15           C  
ATOM    946  O   THR A  67       7.987   3.229   5.012  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.602   5.887   6.870  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.149   4.866   7.769  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.576   7.008   6.802  1.00  0.29           C  
ATOM    950  H   THR A  67       5.250   3.912   5.607  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.050   6.081   4.785  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.532   6.290   7.238  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.279   5.107   8.116  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.442   7.434   7.785  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.634   6.612   6.449  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.923   7.772   6.121  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.107   4.779   6.189  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.306   3.959   6.333  1.00  0.23           C  
ATOM    959  C   ASP A  68      10.053   2.833   7.333  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.648   1.757   7.242  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.494   4.821   6.775  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.806   4.057   6.799  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.388   3.824   5.720  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      13.275   3.709   7.902  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.087   5.675   6.584  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.525   3.523   5.370  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.599   5.650   6.094  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.305   5.200   7.766  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.143   3.077   8.276  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.718   2.048   9.216  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.992   0.938   8.471  1.00  0.35           C  
ATOM    972  O   GLU A  69       8.010  -0.229   8.864  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.800   2.638  10.286  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.474   3.667  11.173  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.563   4.168  12.275  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.785   5.110  12.025  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       7.620   3.624  13.396  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.751   3.975   8.341  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.595   1.642   9.683  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.959   3.110   9.799  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.438   1.838  10.911  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.346   3.219  11.626  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.776   4.502  10.565  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.354   1.334   7.390  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.660   0.420   6.507  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.641  -0.266   5.560  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.703  -1.497   5.484  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.589   1.191   5.706  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.275   1.246   6.482  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.373   0.580   4.341  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.368   0.055   6.243  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.351   2.287   7.176  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.167  -0.322   7.105  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.947   2.199   5.561  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.498   1.279   7.532  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.741   2.138   6.206  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.293   0.624   3.777  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.605   1.129   3.823  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       5.068  -0.448   4.454  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.135  -0.015   5.185  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.453   0.181   6.803  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.864  -0.848   6.562  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.411   0.542   4.862  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.366   0.056   3.884  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.752  -0.005   4.505  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.577   0.882   4.310  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.355   0.965   2.648  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.184   0.466   1.482  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.812  -0.772   1.503  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.331   1.249   0.354  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.563  -1.205   0.434  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.078   0.821  -0.721  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.694  -0.404  -0.678  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.446  -0.829  -1.747  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.341   1.507   5.016  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.070  -0.940   3.589  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.340   1.070   2.299  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.731   1.942   2.921  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.711  -1.398   2.373  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.840   2.208   0.320  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.039  -2.170   0.469  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.175   1.448  -1.594  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.305  -1.769  -1.888  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.990  -1.055   5.268  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.285  -1.264   5.893  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.256  -1.866   4.885  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.240  -3.072   4.634  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.148  -2.184   7.107  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.456  -2.379   7.852  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      13.718  -3.456   8.388  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.268  -1.336   7.927  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.278  -1.711   5.412  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.662  -0.305   6.213  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.428  -1.758   7.790  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.795  -3.150   6.779  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.119  -1.447   8.402  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.990  -0.494   7.506  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.086  -1.019   4.300  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.041  -1.452   3.297  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.164  -2.274   3.921  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.696  -1.922   4.976  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.636  -0.243   2.551  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.980   0.790   3.485  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.654   0.300   1.525  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.062  -0.071   4.557  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.515  -2.066   2.580  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.531  -0.562   2.036  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.912   0.704   3.727  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      15.088   1.158   1.032  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.741   0.592   2.019  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.438  -0.465   0.794  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.504  -3.381   3.278  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.583  -4.210   3.764  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.207  -5.675   3.838  1.00  1.46           C  
ATOM   1055  O   GLY A  74      17.528  -6.349   4.816  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.012  -3.643   2.463  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.430  -4.103   3.101  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.867  -3.874   4.749  1.00  1.48           H  
ATOM   1059  N   ASP A  75      16.512  -6.165   2.817  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      16.180  -7.588   2.737  1.00  3.16           C  
ATOM   1061  C   ASP A  75      17.448  -8.410   2.563  1.00  3.74           C  
ATOM   1062  O   ASP A  75      17.581  -9.504   3.115  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      15.217  -7.861   1.579  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      14.889  -9.337   1.435  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      14.100  -9.862   2.249  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      15.418  -9.983   0.507  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.207  -5.558   2.103  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      15.706  -7.869   3.664  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      14.297  -7.323   1.749  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      15.666  -7.519   0.658  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.380  -7.872   1.793  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.674  -8.489   1.614  1.00  5.07           C  
ATOM   1073  C   ASN A  76      20.652  -7.939   2.643  1.00  5.95           C  
ATOM   1074  O   ASN A  76      20.826  -8.577   3.702  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      20.207  -8.241   0.199  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      19.387  -8.922  -0.883  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      19.259  -8.407  -1.995  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      18.840 -10.090  -0.580  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.190  -7.037   1.332  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      19.554  -9.541   1.769  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      20.206  -7.180   0.005  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      21.222  -8.609   0.139  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      18.298 -10.539  -1.262  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      18.991 -10.455   0.320  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.906  10.011  -3.218  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.831   9.315  -3.963  1.00  1.01           C  
ATOM      3  C   GLY A   1       9.282   7.966  -4.469  1.00  0.96           C  
ATOM      4  O   GLY A   1       9.745   7.138  -3.684  1.00  1.71           O  
ATOM      5  H   GLY A   1      10.702  10.221  -3.851  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.983   9.178  -3.309  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.534   9.925  -4.803  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.150   7.754  -5.781  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.556   6.504  -6.436  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.640   5.356  -6.033  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.039   5.365  -4.956  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.009   6.132  -6.102  1.00  0.41           C  
ATOM     13  CG  ASN A   2      12.025   7.150  -6.592  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.730   8.340  -6.726  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      13.237   6.693  -6.853  1.00  1.83           N  
ATOM     16  H   ASN A   2       8.757   8.463  -6.333  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.471   6.651  -7.502  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.107   6.039  -5.033  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.237   5.180  -6.558  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.916   7.329  -7.166  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.411   5.734  -6.716  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.518   4.375  -6.910  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.725   3.201  -6.611  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.536   2.233  -5.769  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.493   1.618  -6.239  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.239   2.547  -7.885  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.976   4.440  -7.777  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.861   3.520  -6.044  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       8.086   2.209  -8.462  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.674   3.268  -8.458  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.609   1.706  -7.638  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.139   2.117  -4.519  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.903   1.386  -3.527  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.415  -0.053  -3.384  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.071  -0.883  -2.756  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.815   2.097  -2.167  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.384   2.064  -1.628  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.305   3.528  -2.303  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.220   2.717  -0.273  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.292   2.539  -4.252  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.937   1.378  -3.838  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.462   1.585  -1.475  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.729   2.570  -2.322  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.080   1.037  -1.536  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       9.029   4.083  -1.422  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.854   3.984  -3.173  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.380   3.533  -2.408  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.599   3.727  -0.313  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.770   2.154   0.467  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.174   2.736  -0.008  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.260  -0.339  -3.960  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.726  -1.684  -3.917  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.581  -1.857  -4.871  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.206  -0.916  -5.565  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.764   0.369  -4.427  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.505  -2.380  -4.176  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.386  -1.901  -2.924  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.031  -3.056  -4.920  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.966  -3.367  -5.857  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.969  -4.328  -5.231  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.319  -5.112  -4.348  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.555  -3.985  -7.120  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.512  -3.077  -7.835  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.067  -2.175  -8.796  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.860  -3.124  -7.538  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.956  -1.338  -9.440  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.752  -2.290  -8.181  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.266  -1.400  -9.186  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.351  -3.758  -4.309  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.464  -2.447  -6.116  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.078  -4.888  -6.859  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.751  -4.225  -7.802  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       4.014  -2.137  -9.051  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.217  -3.836  -6.804  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.602  -0.641 -10.183  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.801  -2.337  -7.937  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.945  -0.748  -9.714  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.727  -4.263  -5.680  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.683  -5.138  -5.158  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.768  -6.520  -5.790  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.700  -6.657  -7.013  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.723  -4.569  -5.422  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.808  -3.106  -4.976  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.780  -5.416  -4.714  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.512  -2.891  -3.513  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.504  -3.600  -6.374  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.823  -5.231  -4.091  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.911  -4.625  -6.485  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.101  -2.521  -5.541  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.798  -2.742  -5.173  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.616  -5.380  -3.648  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.710  -6.441  -5.051  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.763  -5.030  -4.940  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.221  -3.447  -2.918  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.591  -1.840  -3.280  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.486  -3.236  -3.298  1.00  1.01           H  
ATOM     97  N   THR A   8       0.914  -7.539  -4.957  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.993  -8.909  -5.439  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.191  -9.729  -4.946  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.544 -10.753  -5.529  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.309  -9.556  -4.988  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.431  -9.470  -3.562  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.486  -8.851  -5.639  1.00  0.17           C  
ATOM    104  H   THR A   8       0.989  -7.367  -3.987  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.972  -8.888  -6.522  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.313 -10.594  -5.289  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.134 -10.060  -3.267  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.447  -8.993  -6.707  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.410  -9.256  -5.251  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.434  -7.791  -5.414  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.802  -9.259  -3.872  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.030  -9.841  -3.363  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.920  -8.715  -2.870  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.421  -7.714  -2.360  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.743 -10.815  -2.220  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -2.908 -11.725  -1.884  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.626 -12.520  -0.625  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -3.752 -13.486  -0.300  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -3.477 -14.260   0.939  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.417  -8.489  -3.405  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.523 -10.362  -4.170  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -0.896 -11.429  -2.486  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.502 -10.245  -1.335  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.787 -11.122  -1.731  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.070 -12.408  -2.704  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -1.712 -13.079  -0.758  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.511 -11.830   0.194  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.664 -12.926  -0.169  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -3.869 -14.172  -1.126  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -2.620 -14.837   0.821  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.276 -14.890   1.155  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.334 -13.613   1.741  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.216  -8.860  -3.035  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.144  -7.815  -2.654  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.545  -8.376  -2.450  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.945  -9.332  -3.113  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.136  -6.725  -3.723  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.125  -5.584  -3.517  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.489  -4.274  -3.937  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.394  -5.831  -4.315  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.560  -9.680  -3.433  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.800  -7.394  -1.722  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.143  -6.303  -3.764  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.348  -7.185  -4.673  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.387  -5.523  -2.471  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.182  -4.342  -4.970  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.628  -4.079  -3.316  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.205  -3.475  -3.825  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.876  -6.730  -3.951  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.140  -5.956  -5.360  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -8.061  -4.992  -4.202  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.271  -7.788  -1.509  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.633  -8.216  -1.209  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.447  -7.067  -0.629  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.892  -6.160  -0.001  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.616  -9.359  -0.193  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.917 -10.141  -0.168  1.00  1.08           C  
ATOM    158  OD1 ASP A  11     -10.142 -10.955  -1.089  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.720  -9.951   0.768  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.868  -7.045  -0.984  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.091  -8.555  -2.124  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.807 -10.037  -0.420  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.457  -8.940   0.786  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.755  -7.111  -0.839  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.646  -6.156  -0.214  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.609  -4.794  -0.868  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.268  -4.664  -2.046  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.123  -7.805  -1.428  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.655  -6.537  -0.266  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.367  -6.051   0.823  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.948  -3.774  -0.095  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.022  -2.424  -0.598  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.800  -1.640  -0.150  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.538  -1.525   1.050  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.298  -1.771  -0.082  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.442  -2.509  -0.479  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.138  -3.930   0.853  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.049  -2.463  -1.677  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.268  -1.729   0.995  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.369  -0.778  -0.476  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.224  -3.047  -1.255  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.036  -1.129  -1.106  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.805  -0.428  -0.783  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.631   0.828  -1.639  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.132   0.923  -2.762  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.553  -1.324  -0.950  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.774  -2.704  -0.350  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.155  -1.423  -2.408  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.315  -1.209  -2.044  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.863  -0.130   0.253  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.737  -0.859  -0.414  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.997  -2.609   0.702  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -6.881  -3.298  -0.475  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.600  -3.186  -0.851  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.066  -0.426  -2.815  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.908  -1.972  -2.953  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.205  -1.931  -2.490  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.926   1.783  -1.074  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.605   3.042  -1.726  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.279   3.542  -1.180  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.851   3.093  -0.124  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.698   4.102  -1.473  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.638   3.619  -0.502  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.427   4.446  -2.761  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.590   1.635  -0.168  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.515   2.871  -2.788  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.228   5.000  -1.089  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.893   2.717  -0.728  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -8.714   4.787  -3.497  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.142   5.233  -2.566  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -9.943   3.572  -3.131  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.597   4.419  -1.892  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.388   5.010  -1.346  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.384   6.521  -1.542  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.773   7.027  -2.593  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.099   4.379  -1.934  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.652   5.055  -3.209  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.978   4.387  -0.912  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.905   4.668  -2.792  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.393   4.814  -0.282  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.321   3.356  -2.180  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.615   4.814  -3.394  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.763   6.124  -3.110  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.255   4.699  -4.030  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.074   4.002  -1.363  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.251   3.771  -0.070  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.806   5.401  -0.576  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.988   7.222  -0.501  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.880   8.668  -0.519  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.436   9.072  -0.699  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.656   9.018   0.244  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.415   9.244   0.792  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.735   9.963   0.633  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.258  10.525   1.938  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.486  10.897   2.826  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.572  10.588   2.068  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.756   6.745   0.325  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.464   9.044  -1.343  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.559   8.433   1.491  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.693   9.934   1.204  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.607  10.775  -0.067  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.451   9.263   0.246  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.942  10.952   2.899  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.128  10.268   1.321  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.076   9.473  -1.902  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.703   9.849  -2.181  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.299  11.067  -1.343  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.153  11.660  -0.687  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.531  10.120  -3.676  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.595  10.912  -4.176  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.753   9.535  -2.616  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.074   9.012  -1.899  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.398  10.639  -3.842  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.521   9.182  -4.209  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.293  11.826  -4.290  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.974  11.443  -1.358  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.463  12.512  -0.475  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.665  13.811  -0.619  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.469  14.537   0.354  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.957  12.807  -0.702  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.257  13.012  -2.189  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.811  11.687  -0.128  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.723  13.243  -2.481  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.602  10.995  -1.964  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.351  12.161   0.540  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.195  13.715  -0.169  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.945  12.135  -2.735  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.707  13.869  -2.544  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.855  11.912  -0.287  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.564  10.757  -0.620  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.620  11.596   0.931  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.297  12.399  -2.119  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.053  14.142  -1.984  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       4.867  13.345  -3.545  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.188  14.088  -1.825  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.587  15.298  -2.081  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.042  15.137  -1.636  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.828  16.082  -1.690  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.509  15.686  -3.563  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -0.715  14.508  -4.498  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -1.412  13.550  -4.172  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.088  14.563  -5.663  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.358  13.463  -2.560  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.143  16.090  -1.497  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.271  16.422  -3.774  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.460  16.113  -3.764  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -0.204  13.818  -6.290  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.472  15.350  -5.851  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.396  13.935  -1.200  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.714  13.694  -0.641  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.676  13.138  -1.659  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.889  13.113  -1.437  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.750  13.193  -1.264  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.626  12.991   0.173  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.107  14.623  -0.257  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.137  12.677  -2.770  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.952  12.149  -3.847  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.247  10.673  -3.626  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.337   9.845  -3.595  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.250  12.358  -5.184  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.167  13.816  -5.609  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.526  14.464  -5.801  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -5.692  15.654  -5.542  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.496  13.703  -6.284  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.161  12.682  -2.869  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.885  12.695  -3.851  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.243  11.972  -5.109  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.775  11.809  -5.939  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.631  14.365  -4.852  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.625  13.871  -6.542  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.380  14.108  -6.413  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -6.294  12.766  -6.496  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.521  10.358  -3.460  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.955   8.987  -3.252  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.124   8.276  -4.588  1.00  0.19           C  
ATOM    316  O   GLU A  23      -7.941   8.679  -5.420  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.269   8.967  -2.464  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.965   7.627  -2.446  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.412   7.735  -2.013  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.296   7.882  -2.885  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.670   7.668  -0.793  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.197  11.072  -3.489  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.193   8.479  -2.681  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.057   9.228  -1.443  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.942   9.698  -2.885  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.932   7.206  -3.437  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.447   6.974  -1.759  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.337   7.233  -4.802  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.444   6.434  -6.013  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.796   5.004  -5.653  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.720   4.611  -4.487  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.143   6.461  -6.810  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.001   5.717  -6.154  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.698   5.963  -6.894  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -1.540   5.471  -6.148  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -0.851   4.376  -6.458  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -1.191   3.634  -7.504  1.00  1.55           N  
ATOM    338  NH2 ARG A  24       0.182   4.024  -5.713  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.665   6.990  -4.121  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.235   6.846  -6.618  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.320   6.016  -7.778  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.843   7.484  -6.950  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -3.900   6.041  -5.124  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.226   4.659  -6.180  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.746   5.461  -7.846  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.585   7.024  -7.055  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.252   5.999  -5.361  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.972   3.892  -8.076  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.663   2.816  -7.733  1.00  2.10           H  
ATOM    350 HH21 ARG A  24       0.448   4.583  -4.909  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.718   3.203  -5.941  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.157   4.229  -6.654  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.594   2.864  -6.430  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.433   1.905  -6.594  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.640   2.018  -7.534  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -8.749   2.450  -7.373  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.301   2.417  -8.833  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.322   1.104  -6.959  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.102   4.578  -7.570  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -7.953   2.799  -5.413  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.531   3.185  -7.281  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -7.535   1.661  -8.959  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -7.903   3.381  -9.109  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.144   2.180  -9.463  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -8.557   0.346  -7.047  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.153   0.853  -7.600  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.660   1.156  -5.935  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.321   0.975  -5.673  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.270  -0.016  -5.746  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.825  -1.335  -6.234  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.729  -1.915  -5.635  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.567  -0.201  -4.405  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.732   0.988  -3.926  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.797   0.548  -2.820  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -2.941   1.601  -5.072  1.00  0.32           C  
ATOM    376  H   LEU A  26      -6.970   0.942  -4.940  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.549   0.334  -6.471  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.317  -0.405  -3.659  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -3.919  -1.060  -4.480  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.391   1.746  -3.528  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.116  -0.199  -3.208  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.373   0.128  -2.006  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.235   1.399  -2.464  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.317   0.845  -5.524  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.319   2.398  -4.690  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -3.621   1.997  -5.810  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.311  -1.756  -7.360  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.613  -3.040  -7.940  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.345  -3.866  -7.915  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.296  -3.367  -7.496  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.092  -2.815  -9.366  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.071  -1.658  -9.454  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.316  -1.219 -10.878  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.107  -0.495 -11.432  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -5.735   0.694 -10.620  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.698  -1.163  -7.847  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.380  -3.525  -7.359  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.241  -2.600  -9.996  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.585  -3.708  -9.720  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.996  -1.959  -9.019  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.668  -0.824  -8.897  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -7.510  -2.094 -11.480  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.168  -0.557 -10.905  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -5.283  -1.178 -11.429  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.316  -0.182 -12.446  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -6.574   1.267 -10.408  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -5.057   1.282 -11.145  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -5.288   0.393  -9.725  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.409  -5.108  -8.344  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.203  -5.912  -8.354  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.241  -5.363  -9.384  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.634  -5.057 -10.512  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.444  -7.374  -8.680  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.465  -8.314  -7.976  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.005  -8.712  -6.617  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.153  -9.537  -8.818  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.266  -5.481  -8.651  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.754  -5.838  -7.374  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.455  -7.637  -8.403  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.322  -7.500  -9.748  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.537  -7.783  -7.811  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.186  -7.826  -6.027  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.284  -9.339  -6.112  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.928  -9.256  -6.743  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.798  -9.223  -9.788  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.044 -10.134  -8.933  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.384 -10.118  -8.326  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.989  -5.242  -9.007  1.00  0.19           N  
ATOM    429  CA  GLY A  29      -0.007  -4.780  -9.944  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.252  -3.296  -9.828  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.214  -2.788 -10.405  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.730  -5.473  -8.089  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.916  -5.314  -9.773  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.360  -5.000 -10.938  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.605  -2.586  -9.090  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.370  -1.167  -8.855  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.854  -0.986  -7.982  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.091  -1.754  -7.047  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.567  -0.450  -8.213  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.616  -0.030  -9.227  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.792  -0.422  -9.084  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.266   0.711 -10.170  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.393  -3.022  -8.701  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.171  -0.714  -9.815  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.024  -1.097  -7.484  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.206   0.439  -7.715  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.658   0.021  -8.296  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.880   0.315  -7.567  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.618   1.202  -6.356  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.748   2.066  -6.387  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.686   1.058  -8.622  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.654   1.862  -9.336  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.438   0.972  -9.402  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.401  -0.581  -7.266  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.430   1.669  -8.149  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.158   0.350  -9.284  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.434   2.760  -8.773  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.993   2.114 -10.326  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.532   1.541  -9.241  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.400   0.458 -10.350  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.357   0.971  -5.289  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.264   1.790  -4.101  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.412   2.779  -4.073  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.541   2.435  -4.407  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.291   0.920  -2.830  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       2.009   0.098  -2.728  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.489   1.772  -1.588  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.760   0.929  -2.519  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.993   0.227  -5.300  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.329   2.331  -4.132  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.131   0.252  -2.905  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.881  -0.459  -3.639  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.096  -0.589  -1.900  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.438   2.281  -1.655  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.477   1.141  -0.714  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.694   2.499  -1.524  1.00  0.96           H  
ATOM    477 HD11 ILE A  32      -0.093   0.276  -2.408  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.607   1.573  -3.372  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.871   1.530  -1.628  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.117   3.998  -3.684  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.118   5.046  -3.630  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.337   5.478  -2.185  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.427   5.400  -1.356  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.691   6.239  -4.494  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.449   5.891  -5.936  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.457   6.044  -6.871  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.215   5.417  -6.360  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.246   5.730  -8.198  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       2.999   5.100  -7.689  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.016   5.259  -8.608  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.192   4.200  -3.411  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.041   4.643  -4.017  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.781   6.662  -4.094  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.472   6.982  -4.466  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.422   6.408  -6.550  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.420   5.295  -5.641  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.044   5.854  -8.915  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.036   4.728  -8.009  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.850   5.013  -9.646  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.554   5.914  -1.884  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.922   6.270  -0.518  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.184   7.529  -0.073  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.467   8.629  -0.555  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.435   6.493  -0.420  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.033   6.078   0.898  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.861   6.866   2.027  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.761   4.908   1.013  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.399   6.498   3.238  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.305   4.532   2.226  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.150   5.300   3.320  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.222   5.998  -2.597  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.639   5.454   0.130  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.925   5.931  -1.198  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.643   7.541  -0.562  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.297   7.779   1.956  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.905   4.286   0.141  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.250   7.129   4.104  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.872   3.615   2.304  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.583   4.998   4.263  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.241   7.363   0.843  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.520   8.501   1.371  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.013   8.395   1.213  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.282   9.262   1.691  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.043   6.462   1.174  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.751   8.600   2.422  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.859   9.392   0.856  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.529   7.344   0.554  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.092   7.224   0.326  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.392   6.643   1.549  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.972   5.876   2.309  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.773   6.373  -0.905  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.473   6.813  -2.169  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.060   5.990  -3.368  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.539   4.848  -3.510  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.247   6.484  -4.179  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.139   6.643   0.227  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.710   8.221   0.161  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.044   5.357  -0.711  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.290   6.420  -1.084  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.226   7.837  -2.356  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.538   6.716  -2.030  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.856   7.027   1.725  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.654   6.616   2.863  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.728   5.623   2.439  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.706   5.997   1.803  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.333   7.842   3.492  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.374   8.895   3.672  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.945   7.485   4.826  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.258   7.627   1.061  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.009   6.159   3.598  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.122   8.185   2.826  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.549   8.522   4.004  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.636   6.666   4.694  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.472   8.343   5.216  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -2.163   7.192   5.510  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.560   4.366   2.799  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.486   3.339   2.357  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.757   3.362   3.190  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.718   3.500   4.411  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.872   1.930   2.412  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.670   0.979   1.530  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.412   1.960   1.992  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.814   4.128   3.396  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.744   3.551   1.332  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.929   1.577   3.433  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.687   0.922   1.891  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.222  -0.003   1.560  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.670   1.347   0.512  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.340   2.273   0.962  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.988   0.973   2.099  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.873   2.655   2.620  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.874   3.230   2.506  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.186   3.282   3.116  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.949   2.006   2.798  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.498   1.859   1.706  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.951   4.490   2.568  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.238   5.833   2.729  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -7.110   6.524   1.379  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -7.983   6.724   3.708  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.816   3.087   1.537  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -7.072   3.377   4.183  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.126   4.325   1.513  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.904   4.548   3.065  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.243   5.664   3.116  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.561   7.446   1.497  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -8.095   6.737   0.989  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.584   5.877   0.690  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.056   6.226   4.664  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.973   6.924   3.331  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.449   7.653   3.828  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.971   1.075   3.729  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.684  -0.170   3.511  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.025  -0.136   4.221  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.209   0.589   5.199  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.876  -1.400   3.978  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.585  -1.317   5.376  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.577  -1.520   3.197  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.514   1.229   4.588  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.860  -0.270   2.449  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.470  -2.287   3.797  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.173  -2.148   5.661  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.970  -0.646   3.373  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.797  -1.599   2.143  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.043  -2.402   3.522  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.960  -0.898   3.698  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.272  -0.989   4.290  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.571  -2.389   4.769  1.00  0.43           C  
ATOM    608  O   GLY A  41     -11.651  -3.145   5.086  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.756  -1.403   2.886  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.330  -0.309   5.127  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.008  -0.708   3.554  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.846  -2.738   4.808  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.246  -4.047   5.281  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.676  -5.162   4.432  1.00  0.85           C  
ATOM    615  O   GLY A  42     -13.750  -5.112   3.201  1.00  1.79           O  
ATOM    616  H   GLY A  42     -14.529  -2.103   4.504  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -13.900  -4.169   6.298  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -15.321  -4.110   5.264  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.087  -6.153   5.097  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.466  -7.296   4.433  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.281  -6.855   3.575  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.853  -7.569   2.670  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.495  -8.051   3.584  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.631  -8.397   4.364  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.070  -6.114   6.080  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.100  -7.959   5.202  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.812  -7.426   2.765  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.049  -8.954   3.197  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.489  -8.110   5.274  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.754  -5.671   3.864  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.599  -5.182   3.149  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.346  -5.960   3.510  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.102  -6.237   4.683  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.156  -5.125   4.574  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.781  -5.267   2.091  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.455  -4.142   3.388  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.590  -6.366   2.504  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.316  -7.041   2.708  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.418  -6.777   1.512  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.868  -6.847   0.380  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.525  -8.545   2.872  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.420  -8.828   3.939  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.903  -6.222   1.583  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.855  -6.640   3.598  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.926  -8.947   1.963  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.582  -9.016   3.075  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.652  -7.999   4.382  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.165  -6.445   1.749  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.264  -6.112   0.648  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.849  -6.570   0.947  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.327  -6.319   2.027  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.224  -4.596   0.365  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.492  -4.307  -0.934  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.609  -3.979   0.354  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.834  -6.433   2.670  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.614  -6.614  -0.240  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.672  -4.144   1.159  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.483  -4.686  -0.872  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.466  -3.240  -1.103  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -3.007  -4.789  -1.752  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.539  -2.943   0.057  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.033  -4.041   1.346  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.237  -4.514  -0.344  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.236  -7.234  -0.015  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.154  -7.622   0.085  1.00  0.14           C  
ATOM    666  C   THR A  47       1.001  -6.754  -0.828  1.00  0.12           C  
ATOM    667  O   THR A  47       0.961  -6.890  -2.057  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.357  -9.096  -0.290  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.395  -9.934   0.598  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.830  -9.475  -0.243  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.734  -7.459  -0.831  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.472  -7.478   1.108  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.003  -9.239  -1.300  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.183  -9.459   0.896  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.937 -10.522  -0.490  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.220  -9.295   0.747  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.376  -8.877  -0.961  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.735  -5.840  -0.227  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.627  -4.979  -0.967  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.031  -5.539  -0.939  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.732  -5.457   0.070  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.614  -3.551  -0.401  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.205  -2.983  -0.537  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.629  -2.672  -1.129  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.929  -1.812   0.370  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.680  -5.748   0.749  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.282  -4.941  -1.990  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.882  -3.593   0.646  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.062  -2.648  -1.553  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.490  -3.762  -0.318  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.361  -2.599  -2.173  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.614  -3.107  -1.042  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.631  -1.686  -0.689  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.134  -2.092   1.392  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.108  -1.522   0.275  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.561  -0.985   0.088  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.417  -6.139  -2.043  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.753  -6.666  -2.188  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.709  -5.526  -2.494  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.704  -4.979  -3.599  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.795  -7.720  -3.278  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.786  -6.213  -2.792  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.033  -7.128  -1.251  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.784  -8.149  -3.326  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.554  -7.265  -4.228  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.077  -8.496  -3.058  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.504  -5.153  -1.508  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.424  -4.046  -1.654  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.570  -4.413  -2.574  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.016  -5.562  -2.624  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.939  -3.590  -0.292  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.910  -2.816   0.476  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.216  -3.396   1.525  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.620  -1.506   0.128  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.257  -2.679   2.212  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.665  -0.788   0.811  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.981  -1.377   1.853  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.485  -5.654  -0.664  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.884  -3.228  -2.106  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.217  -4.454   0.294  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.801  -2.955  -0.429  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.430  -4.415   1.808  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.159  -1.043  -0.685  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.705  -3.146   3.032  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.448   0.232   0.529  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.231  -0.816   2.391  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.033  -3.414  -3.298  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.980  -3.605  -4.375  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.370  -3.969  -3.843  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.238  -4.411  -4.598  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.038  -2.330  -5.250  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.816  -1.219  -4.571  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.598  -2.635  -6.620  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.725  -2.499  -3.095  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.620  -4.416  -4.990  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.023  -1.982  -5.381  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.349  -0.984  -3.625  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.816  -0.343  -5.201  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.832  -1.542  -4.401  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      10.904  -3.272  -7.153  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.548  -3.137  -6.516  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.733  -1.713  -7.165  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.563  -3.804  -2.536  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.833  -4.145  -1.899  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.932  -5.647  -1.663  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.025  -6.195  -1.524  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.985  -3.409  -0.563  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.407  -3.437  -0.040  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.648  -4.075   1.008  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.296  -2.834  -0.676  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.843  -3.425  -1.992  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.629  -3.842  -2.562  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.683  -2.378  -0.685  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.345  -3.879   0.168  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.784  -6.316  -1.640  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.770  -7.745  -1.403  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.846  -8.141  -0.270  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.604  -9.326  -0.045  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.943  -5.838  -1.799  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.448  -8.244  -2.305  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.772  -8.070  -1.166  1.00  0.32           H  
ATOM    762  N   THR A  54      11.335  -7.152   0.453  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.412  -7.405   1.547  1.00  0.22           C  
ATOM    764  C   THR A  54       8.967  -7.394   1.054  1.00  0.19           C  
ATOM    765  O   THR A  54       8.707  -7.118  -0.117  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.586  -6.358   2.667  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.642  -5.040   2.106  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.850  -6.624   3.467  1.00  0.36           C  
ATOM    769  H   THR A  54      11.581  -6.229   0.245  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.635  -8.381   1.955  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.737  -6.421   3.333  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.303  -4.405   2.753  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.799  -7.611   3.905  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.941  -5.888   4.251  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.708  -6.565   2.816  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.031  -7.707   1.940  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.614  -7.666   1.606  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.801  -7.378   2.856  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.197  -7.746   3.963  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.145  -8.980   0.960  1.00  0.24           C  
ATOM    781  CG  ASP A  55       6.142 -10.154   1.923  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       5.080 -10.450   2.513  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.200 -10.799   2.088  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.300  -7.971   2.848  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.466  -6.857   0.904  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.141  -8.849   0.587  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       6.801  -9.218   0.136  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.683  -6.698   2.683  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.821  -6.353   3.793  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.389  -6.744   3.519  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.014  -7.017   2.380  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.864  -4.851   4.083  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.162  -4.473   4.759  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.623  -4.067   2.813  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.430  -6.407   1.783  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.166  -6.878   4.665  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.078  -4.618   4.747  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.995  -4.756   4.132  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.228  -4.996   5.704  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.182  -3.408   4.936  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       3.689  -3.009   3.022  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       2.638  -4.300   2.437  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.365  -4.340   2.079  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.595  -6.743   4.568  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.186  -7.054   4.447  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.648  -6.066   5.254  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.376  -5.804   6.430  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.130  -8.508   4.869  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.192  -8.746   6.335  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.586  -8.852   4.565  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.969  -6.512   5.450  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.078  -6.945   3.404  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.499  -9.162   4.283  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.038  -9.767   6.593  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -0.400  -8.078   6.945  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       1.241  -8.557   6.509  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.235  -8.204   5.134  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.778  -9.879   4.834  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.777  -8.715   3.510  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.637  -5.491   4.596  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.505  -4.510   5.214  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.823  -5.158   5.610  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.356  -5.990   4.873  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.783  -3.337   4.254  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.473  -2.841   3.637  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.487  -2.205   4.993  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.652  -1.665   2.711  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.787  -5.739   3.656  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.013  -4.123   6.094  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.437  -3.687   3.467  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.797  -2.543   4.424  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.023  -3.645   3.067  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.862  -1.860   5.801  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.426  -2.561   5.388  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.672  -1.389   4.308  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -0.690  -1.355   2.334  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.106  -0.851   3.255  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.290  -1.948   1.886  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.328  -4.790   6.778  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.595  -5.316   7.235  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.766  -4.518   6.699  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.636  -3.803   5.704  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.838  -4.150   7.334  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.689  -6.340   6.904  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.620  -5.294   8.313  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.895  -4.601   7.376  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.108  -4.002   6.874  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.577  -2.874   7.755  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.353  -2.899   8.968  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.900  -5.034   8.251  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.926  -3.619   5.881  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.878  -4.752   6.825  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.221  -1.889   7.143  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.636  -0.675   7.845  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.415  -0.006   8.487  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.509   0.686   9.500  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.719  -0.994   8.885  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.305   0.242   9.546  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.146   0.402  10.775  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.932   1.061   8.841  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.433  -1.985   6.184  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.047  -0.001   7.112  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.521  -1.529   8.402  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.289  -1.617   9.648  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.256  -0.237   7.882  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.014   0.327   8.377  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.558   1.480   7.490  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.956   1.577   6.324  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.926  -0.742   8.436  1.00  0.32           C  
ATOM    870  OG  SER A  62      -4.817  -0.309   9.201  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.240  -0.813   7.077  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.190   0.702   9.373  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.328  -1.642   8.877  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.592  -0.950   7.433  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.120  -0.970   9.155  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.737   2.351   8.052  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.221   3.509   7.343  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.781   3.751   7.763  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.519   4.205   8.878  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.065   4.781   7.600  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.498   4.572   7.109  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.441   5.987   6.910  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.427   5.724   7.415  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.421   2.181   8.966  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.246   3.289   6.284  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.079   4.970   8.663  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.486   4.435   6.038  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.902   3.686   7.573  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.412   5.816   5.843  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.437   6.133   7.279  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -6.032   6.869   7.117  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.046   6.624   6.956  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.491   5.861   8.484  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.409   5.507   7.020  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.852   3.431   6.884  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.442   3.524   7.211  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.666   4.211   6.110  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.987   4.078   4.930  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.821   2.142   7.479  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.033   1.745   8.925  1.00  0.98           C  
ATOM    901  CG2 VAL A  64      -1.398   1.091   6.538  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.117   3.141   5.985  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.353   4.111   8.114  1.00  0.22           H  
ATOM    904  HB  VAL A  64       0.235   2.210   7.303  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.578   0.782   9.106  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -2.090   1.693   9.134  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.573   2.486   9.565  1.00  1.65           H  
ATOM    908 HG21 VAL A  64      -0.957   0.129   6.760  1.00  1.53           H  
ATOM    909 HG22 VAL A  64      -1.174   1.361   5.517  1.00  1.66           H  
ATOM    910 HG23 VAL A  64      -2.467   1.035   6.672  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.355   4.946   6.501  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.165   5.670   5.542  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.442   4.903   5.243  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.131   4.444   6.157  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.486   7.076   6.047  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.228   7.923   5.027  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.425   9.350   5.482  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.516   9.668   5.994  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.484  10.155   5.350  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.578   4.989   7.459  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.594   5.752   4.629  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.563   7.577   6.300  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.099   6.998   6.933  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.197   7.482   4.850  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.663   7.928   4.106  1.00  0.51           H  
ATOM    926  N   MET A  66       2.732   4.759   3.959  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.906   4.024   3.501  1.00  0.14           C  
ATOM    928  C   MET A  66       5.179   4.774   3.875  1.00  0.13           C  
ATOM    929  O   MET A  66       5.681   5.593   3.107  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.842   3.808   1.982  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.508   3.255   1.498  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.860   1.942   2.553  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.897   0.569   2.083  1.00  0.31           C  
ATOM    934  H   MET A  66       2.126   5.161   3.291  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.906   3.064   3.994  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.009   4.757   1.493  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.621   3.126   1.688  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.793   4.059   1.471  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.639   2.862   0.499  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.829  -0.207   2.837  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.918   0.903   1.992  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.564   0.177   1.135  1.00  1.05           H  
ATOM    943  N   THR A  67       5.687   4.484   5.062  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.835   5.180   5.605  1.00  0.14           C  
ATOM    945  C   THR A  67       8.015   4.231   5.796  1.00  0.15           C  
ATOM    946  O   THR A  67       8.003   3.108   5.291  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.470   5.822   6.955  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.805   4.855   7.781  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.568   7.032   6.755  1.00  0.29           C  
ATOM    950  H   THR A  67       5.265   3.787   5.601  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.115   5.963   4.917  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.376   6.141   7.445  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.851   4.929   7.655  1.00  0.62           H  
ATOM    954 HG21 THR A  67       6.075   7.762   6.141  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.337   7.470   7.716  1.00  1.15           H  
ATOM    956 HG23 THR A  67       4.653   6.725   6.270  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.026   4.683   6.527  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.213   3.874   6.801  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.847   2.644   7.624  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.366   1.552   7.398  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.263   4.711   7.536  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.493   3.910   7.921  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.403   3.758   7.072  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.559   3.434   9.076  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.973   5.590   6.898  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.619   3.552   5.855  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.574   5.524   6.898  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.824   5.116   8.436  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.926   2.828   8.564  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.432   1.733   9.395  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.735   0.685   8.541  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.708  -0.501   8.870  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.466   2.279  10.443  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.131   3.157  11.487  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.135   3.966  12.287  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       7.268   5.208  12.321  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.204   3.372  12.865  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.566   3.728   8.707  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.272   1.283   9.886  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.707   2.862   9.945  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.996   1.449  10.949  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.689   2.529  12.165  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.809   3.835  10.990  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.182   1.145   7.444  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.500   0.290   6.496  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.494  -0.387   5.560  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.486  -1.607   5.393  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.486   1.124   5.691  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.164   1.239   6.446  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.265   0.541   4.317  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.220   0.072   6.222  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.237   2.103   7.260  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.966  -0.461   7.041  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.900   2.111   5.564  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.373   1.289   7.499  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.665   2.141   6.142  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.551   1.145   3.785  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.887  -0.465   4.414  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.200   0.526   3.780  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.997  -0.013   5.164  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.306   0.241   6.771  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.685  -0.839   6.568  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.353   0.415   4.968  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.320  -0.071   4.005  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.689  -0.172   4.655  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.510   0.742   4.559  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.359   0.858   2.784  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.184   0.344   1.625  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.734  -0.922   1.678  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.414   1.111   0.491  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.491  -1.413   0.638  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.171   0.625  -0.551  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.683  -0.560  -0.523  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.460  -1.126  -1.506  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.343   1.368   5.196  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.010  -1.055   3.687  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.353   1.007   2.424  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.770   1.816   3.079  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.571  -1.523   2.557  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.997   2.102   0.429  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.914  -2.404   0.701  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.342   1.236  -1.422  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.206  -2.038  -1.690  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.914  -1.282   5.338  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.209  -1.558   5.943  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.227  -1.893   4.859  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.286  -3.022   4.371  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.107  -2.715   6.940  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.399  -2.934   7.708  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.268  -3.695   7.289  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.532  -2.269   8.845  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.185  -1.932   5.440  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.530  -0.669   6.463  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.320  -2.505   7.648  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.870  -3.623   6.404  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.358  -2.392   9.360  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.800  -1.679   9.126  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.012  -0.902   4.476  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.006  -1.076   3.434  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.262  -1.740   3.986  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.819  -1.297   4.993  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.366   0.277   2.791  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.553   1.272   3.807  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.278   0.727   1.828  1.00  0.43           C  
ATOM   1045  H   THR A  73      13.928  -0.029   4.914  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.581  -1.711   2.670  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.286   0.161   2.240  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      14.718   1.732   3.963  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.344   0.827   2.363  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.167  -0.006   1.042  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.551   1.678   1.399  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.693  -2.809   3.336  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.864  -3.525   3.787  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.690  -4.040   2.633  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.706  -5.240   2.359  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.217  -3.117   2.533  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.465  -2.858   4.381  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.552  -4.357   4.399  1.00  1.48           H  
ATOM   1059  N   ASP A  75      19.367  -3.131   1.949  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      20.201  -3.490   0.812  1.00  3.16           C  
ATOM   1061  C   ASP A  75      21.583  -3.922   1.284  1.00  3.74           C  
ATOM   1062  O   ASP A  75      22.460  -3.089   1.524  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      20.322  -2.311  -0.156  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      21.137  -2.652  -1.386  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      20.582  -3.240  -2.335  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      22.342  -2.336  -1.411  1.00  5.57           O  
ATOM   1067  H   ASP A  75      19.306  -2.189   2.220  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      19.732  -4.319   0.304  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      19.334  -2.013  -0.473  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      20.798  -1.484   0.350  1.00  4.05           H  
ATOM   1071  N   ASN A  76      21.761  -5.222   1.445  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      23.027  -5.776   1.879  1.00  5.07           C  
ATOM   1073  C   ASN A  76      24.040  -5.741   0.743  1.00  5.95           C  
ATOM   1074  O   ASN A  76      23.803  -6.414  -0.284  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      22.845  -7.210   2.386  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      24.136  -7.811   2.906  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      24.889  -8.441   2.163  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      24.400  -7.624   4.190  1.00  6.80           N  
ATOM   1079  H   ASN A  76      21.015  -5.828   1.278  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      23.384  -5.164   2.683  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      22.122  -7.212   3.188  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      22.481  -7.829   1.579  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      25.239  -7.985   4.549  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      23.751  -7.115   4.728  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.428  10.719  -4.504  1.00  1.49           N  
ATOM      2  CA  GLY A   1       9.104   9.333  -4.098  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.934   8.418  -5.288  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.103   8.666  -6.162  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.517  11.325  -3.664  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       9.902   8.954  -3.478  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.190   9.340  -3.526  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.730   7.366  -5.332  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.627   6.373  -6.390  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.759   5.219  -5.939  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.309   5.180  -4.792  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.012   5.866  -6.797  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.729   6.824  -7.729  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.105   7.530  -8.523  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      13.048   6.848  -7.650  1.00  1.83           N  
ATOM     16  H   ASN A   2      10.405   7.244  -4.625  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.158   6.839  -7.242  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.615   5.738  -5.912  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      10.907   4.916  -7.298  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.539   7.459  -8.242  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.485   6.255  -7.003  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.503   4.298  -6.850  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.700   3.133  -6.540  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.492   2.172  -5.671  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.442   1.534  -6.123  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.222   2.470  -7.814  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.866   4.403  -7.756  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.833   3.468  -5.987  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.712   3.204  -8.423  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.542   1.667  -7.570  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       8.069   2.079  -8.354  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.081   2.082  -4.422  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.823   1.368  -3.403  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.371  -0.081  -3.299  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.030  -0.906  -2.670  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.647   2.055  -2.039  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.208   1.922  -1.541  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.041   3.515  -2.145  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       6.981   2.490  -0.159  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.229   2.511  -4.177  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.870   1.395  -3.666  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.307   1.580  -1.334  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.544   2.430  -2.223  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.955   0.878  -1.509  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.608   3.939  -3.039  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.117   3.598  -2.188  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.671   4.046  -1.283  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       5.932   2.430   0.086  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.302   3.520  -0.134  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.548   1.916   0.562  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.241  -0.381  -3.907  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.726  -1.727  -3.885  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.559  -1.882  -4.814  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.147  -0.919  -5.455  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.749   0.323  -4.382  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.507  -2.408  -4.187  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.411  -1.977  -2.890  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.029  -3.086  -4.893  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.976  -3.392  -5.840  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.997  -4.389  -5.241  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.367  -5.208  -4.399  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.588  -3.952  -7.118  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.526  -2.986  -7.791  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.055  -2.045  -8.703  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.880  -3.022  -7.513  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.923  -1.164  -9.315  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.750  -2.142  -8.127  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.244  -1.196  -9.041  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.356  -3.796  -4.297  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.456  -2.475  -6.072  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.139  -4.847  -6.881  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.799  -4.193  -7.813  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       4.000  -2.012  -8.943  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.263  -3.762  -6.820  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.548  -0.440 -10.022  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.800  -2.181  -7.900  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.908  -0.499  -9.528  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.752  -4.307  -5.670  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.691  -5.143  -5.116  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.756  -6.564  -5.659  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.726  -6.775  -6.872  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.703  -4.575  -5.439  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.778  -3.080  -5.118  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.775  -5.339  -4.677  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.533  -2.735  -3.671  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.536  -3.653  -6.378  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.809  -5.174  -4.045  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.884  -4.716  -6.494  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.043  -2.554  -5.705  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.755  -2.720  -5.382  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.727  -6.387  -4.940  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.748  -4.949  -4.933  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.609  -5.229  -3.617  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.259  -3.239  -3.053  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.625  -1.667  -3.541  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.459  -3.049  -3.393  1.00  1.01           H  
ATOM     97  N   THR A   8       0.838  -7.535  -4.764  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.830  -8.933  -5.162  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.404  -9.645  -4.612  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.836 -10.668  -5.148  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.116  -9.625  -4.687  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.252  -9.470  -3.272  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.318  -9.009  -5.376  1.00  0.17           C  
ATOM    104  H   THR A   8       0.932  -7.307  -3.805  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.797  -8.974  -6.245  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.067 -10.674  -4.934  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.679 -10.253  -2.904  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.271  -9.212  -6.435  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.226  -9.429  -4.967  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.310  -7.937  -5.214  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.973  -9.086  -3.551  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.263  -9.536  -3.042  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.127  -8.344  -2.753  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.633  -7.309  -2.318  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -2.128 -10.360  -1.765  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -2.691 -11.756  -1.890  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -4.211 -11.776  -1.804  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.757 -13.180  -2.020  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -6.237 -13.239  -1.884  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.515  -8.347  -3.099  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.734 -10.137  -3.807  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.094 -10.431  -1.502  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -2.657  -9.853  -0.971  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.399 -12.144  -2.846  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -2.283 -12.374  -1.105  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -4.512 -11.430  -0.827  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -4.614 -11.122  -2.562  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.487 -13.508  -3.013  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.312 -13.841  -1.292  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -6.581 -14.196  -2.105  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -6.687 -12.565  -2.533  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -6.517 -13.002  -0.911  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.405  -8.488  -2.993  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.343  -7.429  -2.714  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.734  -7.996  -2.519  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.133  -8.940  -3.205  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.313  -6.405  -3.840  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.367  -5.310  -3.760  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.795  -4.011  -4.278  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.598  -5.700  -4.560  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.731  -9.329  -3.378  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -5.035  -6.949  -1.797  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.340  -5.935  -3.841  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.438  -6.928  -4.771  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.661  -5.170  -2.731  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.432  -4.155  -5.286  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.980  -3.701  -3.643  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.563  -3.254  -4.277  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.307  -5.927  -5.576  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.303  -4.883  -4.558  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -8.054  -6.572  -4.108  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.459  -7.424  -1.575  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.789  -7.906  -1.249  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.631  -6.795  -0.644  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.094  -5.816  -0.120  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.696  -9.053  -0.247  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.905  -9.967  -0.299  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.854 -11.002  -0.995  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.919  -9.653   0.357  1.00  1.41           O  
ATOM    160  H   ASP A  11      -7.079  -6.663  -1.073  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.254  -8.257  -2.155  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.806  -9.636  -0.442  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.630  -8.634   0.741  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.945  -6.965  -0.710  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.856  -6.030  -0.087  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.868  -4.677  -0.760  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.803  -4.581  -1.990  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.302  -7.745  -1.183  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.853  -6.443  -0.121  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.569  -5.902   0.946  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.945  -3.636   0.046  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.996  -2.278  -0.456  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.716  -1.553  -0.074  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.362  -1.496   1.105  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.219  -1.558   0.118  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.438  -0.313  -0.523  1.00  1.16           O  
ATOM    177  H   SER A  13     -11.957  -3.786   1.019  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.075  -2.319  -1.533  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.094  -2.175  -0.020  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.066  -1.383   1.173  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.640   0.355   0.143  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.001  -1.031  -1.063  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.731  -0.371  -0.798  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.604   0.934  -1.582  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.188   1.105  -2.655  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.518  -1.269  -1.126  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.679  -2.662  -0.539  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.295  -1.330  -2.621  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.336  -1.082  -1.983  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.699  -0.140   0.257  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.643  -0.822  -0.678  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.761  -2.593   0.536  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -6.822  -3.265  -0.796  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.573  -3.120  -0.938  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.373  -1.851  -2.828  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.238  -0.322  -3.007  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -8.118  -1.850  -3.088  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.835   1.840  -1.019  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.575   3.147  -1.596  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.204   3.620  -1.144  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.689   3.123  -0.147  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.641   4.174  -1.160  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.454   3.623  -0.112  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.522   4.575  -2.331  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.398   1.612  -0.174  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.588   3.061  -2.673  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.139   5.061  -0.783  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -8.960   2.929   0.348  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.020   3.703  -2.728  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.910   5.026  -3.099  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.258   5.292  -1.996  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.596   4.542  -1.866  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.350   5.126  -1.397  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.347   6.634  -1.597  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.776   7.141  -2.631  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.102   4.485  -2.058  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.726   5.158  -3.362  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.921   4.503  -1.104  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.981   4.826  -2.724  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.293   4.933  -0.335  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.340   3.458  -2.281  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.868   6.225  -3.271  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.344   4.774  -4.157  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.685   4.953  -3.578  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.666   5.527  -0.866  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.072   4.025  -1.571  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.180   3.977  -0.199  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.900   7.330  -0.572  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.771   8.773  -0.589  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.316   9.153  -0.772  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.542   9.126   0.180  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.299   9.352   0.725  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.610  10.090   0.572  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.169  10.572   1.894  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.425  10.877   2.823  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.486  10.633   1.991  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.647   6.847   0.244  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.351   9.159  -1.412  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.453   8.540   1.420  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.567  10.032   1.137  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.456  10.944  -0.071  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.319   9.424   0.119  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.875  10.949   2.834  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.024  10.365   1.215  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.943   9.497  -1.993  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.563   9.852  -2.292  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.128  11.071  -1.474  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.950  11.662  -0.775  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.406  10.109  -3.791  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.773   8.960  -4.539  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.616   9.521  -2.711  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.055   9.009  -2.014  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.041  10.932  -4.082  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.623  10.354  -4.008  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.183   8.219  -4.306  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.137  11.456  -1.544  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.634  12.547  -0.700  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.879  13.855  -0.948  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.750  14.693  -0.052  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.141  12.783  -0.885  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.483  13.055  -2.350  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.926  11.591  -0.362  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.971  13.158  -2.606  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.753  11.003  -2.165  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.470  12.255   0.327  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.409  13.645  -0.296  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.097  12.253  -2.958  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       3.026  13.984  -2.655  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.666  10.714  -0.935  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.685  11.428   0.677  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.984  11.786  -0.461  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.455  12.254  -2.265  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.369  14.005  -2.069  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.147  13.285  -3.663  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.363  14.009  -2.159  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.425  15.183  -2.522  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.845  15.085  -1.960  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.615  16.042  -2.021  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.458  15.354  -4.047  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -0.795  14.066  -4.781  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -1.507  13.206  -4.263  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.269  13.919  -5.985  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.515  13.313  -2.831  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.056  16.046  -2.087  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.203  16.093  -4.302  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.509  15.696  -4.384  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -0.468  13.095  -6.482  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.303  14.638  -6.334  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.186  13.919  -1.428  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.472  13.732  -0.777  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.497  13.121  -1.698  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.655  12.937  -1.322  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.556  13.164  -1.486  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.342  13.080   0.077  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.833  14.688  -0.434  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.069  12.797  -2.905  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.954  12.212  -3.894  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.243  10.753  -3.581  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.324   9.936  -3.482  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.346  12.329  -5.286  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.431  13.727  -5.876  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.985  13.776  -7.324  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -4.466  14.593  -8.107  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.060  12.903  -7.694  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.128  12.956  -3.140  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.883  12.761  -3.871  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.304  12.051  -5.231  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.853  11.649  -5.942  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.454  14.066  -5.819  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.801  14.387  -5.298  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -2.757  12.916  -8.625  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -2.716  12.278  -7.022  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.518  10.437  -3.423  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.950   9.075  -3.165  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.290   8.375  -4.473  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.111   8.859  -5.254  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.158   9.075  -2.225  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.895   7.763  -2.149  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.145   7.862  -1.300  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.211   8.199  -1.849  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.068   7.594  -0.083  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.196  11.144  -3.493  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.133   8.550  -2.690  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.817   9.298  -1.230  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.851   9.840  -2.542  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.170   7.453  -3.147  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.241   7.025  -1.712  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.634   7.254  -4.725  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.939   6.446  -5.894  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.301   5.043  -5.459  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.055   4.654  -4.314  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.749   6.386  -6.852  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.638   5.454  -6.404  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.417   5.578  -7.300  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.450   4.515  -7.049  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.274   4.691  -6.447  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.896   5.902  -6.069  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.475   3.655  -6.235  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.926   6.960  -4.102  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.781   6.891  -6.399  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.102   6.048  -7.814  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.343   7.368  -6.961  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.359   5.693  -5.386  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.003   4.437  -6.450  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.736   5.524  -8.330  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.947   6.533  -7.119  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.701   3.611  -7.337  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.486   6.689  -6.241  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.019   6.033  -5.578  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.751   2.723  -6.529  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.413   3.782  -5.783  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.864   4.281  -6.374  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.199   2.898  -6.088  1.00  0.25           C  
ATOM    354  C   VAL A  25      -7.019   2.019  -6.442  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.390   2.192  -7.489  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.463   2.414  -6.838  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.225   2.294  -8.338  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.949   1.088  -6.268  1.00  0.32           C  
ATOM    359  H   VAL A  25      -8.025   4.650  -7.270  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.383   2.819  -5.025  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.237   3.142  -6.680  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.494   1.514  -8.527  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.856   3.233  -8.721  1.00  1.09           H  
ATOM    364 HG13 VAL A  25     -10.151   2.043  -8.831  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.192   1.212  -5.223  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.172   0.345  -6.371  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.829   0.766  -6.807  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.694   1.107  -5.557  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.563   0.234  -5.784  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.005  -1.091  -6.349  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.136  -1.532  -6.135  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.751   0.027  -4.512  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.939   1.237  -4.072  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.748   0.788  -3.256  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.485   2.041  -5.277  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.228   1.012  -4.744  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.932   0.716  -6.516  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.429  -0.235  -3.716  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.074  -0.796  -4.670  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.553   1.873  -3.451  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.087   0.224  -2.402  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.196   1.655  -2.925  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.110   0.162  -3.878  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.787   2.803  -4.964  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -4.342   2.506  -5.743  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -3.001   1.377  -5.992  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.102  -1.713  -7.079  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.392  -2.963  -7.760  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.177  -3.850  -7.664  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.160  -3.440  -7.117  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.733  -2.713  -9.232  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.445  -1.402  -9.471  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.844  -1.232 -10.913  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.568   0.082 -11.111  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -8.065   0.246 -12.500  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.188  -1.330  -7.140  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.225  -3.441  -7.268  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.820  -2.713  -9.808  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.369  -3.507  -9.582  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.329  -1.350  -8.853  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.780  -0.613  -9.208  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.958  -1.246 -11.531  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.492  -2.039 -11.186  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.401   0.116 -10.429  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.887   0.889 -10.885  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.273   0.191 -13.172  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -8.526   1.172 -12.606  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.752  -0.499 -12.727  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.256  -5.051  -8.194  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.098  -5.916  -8.167  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.066  -5.397  -9.145  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.416  -4.869 -10.200  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.416  -7.357  -8.529  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.555  -8.369  -7.778  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.231  -8.774  -6.484  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.249  -9.582  -8.635  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.091  -5.346  -8.612  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.691  -5.883  -7.167  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.458  -7.551  -8.316  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.241  -7.482  -9.588  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.614  -7.901  -7.522  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.374  -7.900  -5.863  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.612  -9.489  -5.962  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -4.189  -9.219  -6.702  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.830  -9.260  -9.577  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.156 -10.141  -8.811  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.532 -10.205  -8.119  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.804  -5.527  -8.796  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.243  -5.091  -9.684  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.456  -3.591  -9.631  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.389  -3.070 -10.248  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.576  -5.927  -7.928  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.162  -5.589  -9.415  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.028  -5.372 -10.689  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.407  -2.892  -8.896  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.294  -1.447  -8.761  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.917  -1.093  -7.911  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.282  -1.815  -6.982  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.599  -0.833  -8.207  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.416   0.139  -7.077  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.689  -0.262  -5.940  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.074   1.314  -7.334  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.130  -3.360  -8.426  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.129  -1.055  -9.753  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.088  -0.301  -8.995  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.241  -1.616  -7.858  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.588  -0.009  -8.283  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.831   0.424  -7.659  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.620   1.324  -6.440  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.907   2.323  -6.500  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.470   1.199  -8.800  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.312   1.887  -9.439  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.182   0.898  -9.370  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.458  -0.412  -7.391  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.195   1.888  -8.409  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.945   0.513  -9.481  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.064   2.783  -8.888  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.533   2.126 -10.463  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.248   1.387  -9.126  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.095   0.363 -10.304  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.261   0.972  -5.344  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.203   1.767  -4.135  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.375   2.725  -4.096  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.498   2.352  -4.415  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.226   0.876  -2.878  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.942   0.059  -2.789  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.423   1.704  -1.621  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.695   0.895  -2.601  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.807   0.158  -5.350  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.282   2.332  -4.144  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.064   0.205  -2.964  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.828  -0.502  -3.696  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.015  -0.624  -1.957  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.371   2.216  -1.678  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.414   1.054  -0.760  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.627   2.426  -1.540  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.554   1.531  -3.462  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.801   1.505  -1.717  1.00  0.97           H  
ATOM    479 HD13 ILE A  32      -0.160   0.246  -2.490  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.106   3.949  -3.708  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.130   4.977  -3.644  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.337   5.409  -2.194  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.422   5.324  -1.372  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.736   6.177  -4.513  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.508   5.834  -5.963  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.526   5.960  -6.895  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.271   5.383  -6.389  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.312   5.641  -8.224  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.051   5.065  -7.714  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.097   5.210  -8.641  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.183   4.168  -3.442  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.049   4.553  -4.018  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.828   6.614  -4.129  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.529   6.909  -4.473  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.496   6.311  -6.576  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.469   5.282  -5.672  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.111   5.745  -8.943  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.081   4.715  -8.031  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.938   4.968  -9.681  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.548   5.853  -1.881  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.896   6.226  -0.514  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.154   7.489  -0.101  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.388   8.567  -0.650  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.407   6.458  -0.395  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.993   6.044   0.931  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.944   6.890   2.026  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.608   4.809   1.076  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.492   6.512   3.238  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.156   4.425   2.279  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.100   5.278   3.365  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.225   5.932  -2.588  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.606   5.417   0.141  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.913   5.902  -1.168  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.610   7.510  -0.531  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.469   7.853   1.928  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.654   4.141   0.236  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.445   7.182   4.085  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.631   3.459   2.369  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.531   4.979   4.310  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.261   7.353   0.866  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.543   8.503   1.365  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.046   8.423   1.147  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.322   9.342   1.523  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.104   6.467   1.260  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.734   8.599   2.423  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.918   9.387   0.862  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.558   7.341   0.549  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.128   7.245   0.279  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.393   6.631   1.461  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.926   5.785   2.173  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.844   6.458  -1.001  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.682   6.907  -2.172  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.339   6.189  -3.454  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.570   4.968  -3.542  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.851   6.857  -4.390  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.158   6.604   0.293  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.764   8.254   0.147  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.021   5.412  -0.834  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.193   6.598  -1.265  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.517   7.954  -2.317  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.719   6.734  -1.940  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.825   7.083   1.665  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.640   6.661   2.787  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.704   5.664   2.343  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.674   6.033   1.693  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.328   7.877   3.423  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.358   8.897   3.700  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -3.033   7.485   4.703  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.197   7.732   1.030  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.001   6.199   3.522  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.063   8.264   2.726  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.598   8.784   3.116  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.522   8.351   5.119  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.308   7.102   5.407  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.765   6.722   4.488  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.536   4.408   2.704  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.449   3.372   2.248  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.682   3.305   3.139  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.580   3.259   4.366  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.781   1.986   2.202  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.619   1.028   1.367  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.368   2.084   1.651  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.796   4.171   3.311  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.762   3.628   1.246  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.728   1.598   3.210  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.595   0.915   1.817  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.129   0.067   1.321  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.726   1.425   0.366  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.881   1.123   1.734  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.812   2.821   2.215  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.407   2.378   0.615  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.838   3.314   2.502  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.117   3.260   3.186  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.835   1.969   2.821  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.271   1.800   1.682  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.980   4.458   2.778  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.332   5.828   2.973  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.920   6.418   1.634  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.276   6.762   3.707  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.832   3.355   1.521  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.944   3.286   4.253  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.225   4.350   1.730  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.895   4.432   3.342  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.440   5.713   3.573  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.795   6.558   1.017  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.236   5.744   1.139  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.435   7.370   1.793  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.515   6.341   4.673  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.183   6.883   3.134  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.802   7.723   3.840  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.939   1.055   3.766  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.631  -0.198   3.521  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.954  -0.209   4.260  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.082   0.376   5.336  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.790  -1.421   3.943  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.539  -1.406   5.353  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.466  -1.450   3.196  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.556   1.229   4.659  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.825  -0.274   2.459  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.339  -2.316   3.694  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.052  -2.211   5.595  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.651  -1.485   2.133  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.905  -2.322   3.495  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.901  -0.560   3.434  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.940  -0.850   3.674  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.237  -0.938   4.293  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.700  -2.367   4.420  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.351  -3.207   3.588  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.789  -1.267   2.796  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.188  -0.496   5.277  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.950  -0.391   3.698  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.453  -2.640   5.475  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.014  -3.958   5.694  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.978  -5.066   5.709  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.130  -5.129   6.601  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.643  -1.924   6.119  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.524  -3.958   6.642  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.732  -4.163   4.914  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.038  -5.922   4.701  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.175  -7.091   4.626  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.966  -6.818   3.732  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.487  -7.704   3.023  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.977  -8.275   4.091  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.207  -8.400   4.789  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.677  -5.756   3.972  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.830  -7.318   5.624  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.181  -8.127   3.042  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -12.408  -9.184   4.224  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.294  -7.667   5.415  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.495  -5.578   3.765  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.316  -5.201   3.013  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.100  -6.030   3.394  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.856  -6.272   4.573  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.962  -4.906   4.304  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.515  -5.323   1.961  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.104  -4.160   3.203  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.369  -6.513   2.401  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.121  -7.231   2.628  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.218  -7.068   1.420  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.614  -7.373   0.305  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.380  -8.711   2.865  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.272  -8.911   3.949  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.681  -6.394   1.479  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.638  -6.806   3.498  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.802  -9.136   1.977  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.452  -9.204   3.077  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.724  -8.077   4.147  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.015  -6.585   1.635  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.127  -6.251   0.525  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.695  -6.630   0.844  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.166  -6.253   1.884  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.164  -4.739   0.212  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.487  -4.433  -1.112  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.581  -4.194   0.232  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.711  -6.462   2.556  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.445  -6.797  -0.355  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.613  -4.242   0.982  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.462  -4.773  -1.080  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.506  -3.367  -1.287  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -3.009  -4.938  -1.910  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.206  -4.786  -0.419  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.575  -3.168  -0.107  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -4.965  -4.237   1.242  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.077  -7.370  -0.052  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.326  -7.690   0.064  1.00  0.14           C  
ATOM    666  C   THR A  47       1.130  -6.795  -0.863  1.00  0.12           C  
ATOM    667  O   THR A  47       1.066  -6.924  -2.086  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.608  -9.161  -0.279  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.122 -10.022   0.606  1.00  0.19           O  
ATOM    670  CG2 THR A  47       2.090  -9.466  -0.187  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.577  -7.700  -0.827  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.632  -7.510   1.084  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.288  -9.338  -1.294  1.00  0.15           H  
ATOM    674  HG1 THR A  47       0.243  -9.949   1.496  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.452  -9.212   0.798  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.619  -8.883  -0.930  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.252 -10.517  -0.372  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.844  -5.861  -0.272  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.714  -4.981  -1.018  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.131  -5.519  -1.004  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.849  -5.406  -0.008  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.682  -3.557  -0.441  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.271  -2.997  -0.575  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.692  -2.661  -1.147  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.023  -1.762   0.254  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.785  -5.764   0.702  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.359  -4.943  -2.037  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.947  -3.607   0.604  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.096  -2.737  -1.607  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.561  -3.754  -0.277  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       4.683  -3.075  -1.032  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.663  -1.675  -0.709  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.447  -2.597  -2.196  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       0.002  -1.440   0.123  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.691  -0.980  -0.064  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.200  -1.986   1.295  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.511  -6.140  -2.101  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.849  -6.665  -2.252  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.797  -5.532  -2.597  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.822  -5.046  -3.731  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.874  -7.746  -3.320  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.871  -6.236  -2.840  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.147  -7.104  -1.312  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.500  -7.344  -4.251  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.252  -8.572  -3.005  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       6.887  -8.092  -3.457  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.550  -5.096  -1.603  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.471  -3.988  -1.768  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.585  -4.340  -2.732  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.958  -5.505  -2.891  1.00  0.16           O  
ATOM    711  CB  PHE A  50       9.055  -3.565  -0.425  1.00  0.11           C  
ATOM    712  CG  PHE A  50       8.036  -2.967   0.496  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.746  -3.564   1.709  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.359  -1.810   0.141  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.800  -3.022   2.547  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.412  -1.263   0.979  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.131  -1.871   2.183  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.497  -5.546  -0.731  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.917  -3.159  -2.179  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.482  -4.428   0.063  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.829  -2.829  -0.592  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.267  -4.463   1.998  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.582  -1.331  -0.802  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.582  -3.499   3.490  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.889  -0.364   0.691  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.388  -1.446   2.841  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.111  -3.312  -3.362  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.073  -3.461  -4.431  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.473  -3.750  -3.872  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.424  -3.982  -4.618  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.068  -2.187  -5.306  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.799  -1.040  -4.630  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.626  -2.465  -6.683  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.838  -2.404  -3.094  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.763  -4.293  -5.044  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.037  -1.884  -5.427  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.307  -0.804  -3.696  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.785  -0.174  -5.273  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.821  -1.329  -4.434  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      10.953  -3.131  -7.210  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.596  -2.927  -6.589  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.715  -1.537  -7.227  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.574  -3.749  -2.544  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.825  -4.062  -1.852  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.968  -5.568  -1.666  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.069  -6.085  -1.487  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.846  -3.388  -0.476  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.191  -3.487   0.214  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.399  -4.446   0.988  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.043  -2.597   0.002  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.788  -3.508  -2.013  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.647  -3.694  -2.447  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.595  -2.344  -0.586  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.108  -3.862   0.153  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.844  -6.269  -1.721  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.849  -7.696  -1.480  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.983  -8.078  -0.296  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.704  -9.253  -0.074  1.00  0.27           O  
ATOM    759  H   GLY A  53      12.003  -5.814  -1.943  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.483  -8.203  -2.360  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.863  -8.017  -1.288  1.00  0.32           H  
ATOM    762  N   THR A  54      11.562  -7.083   0.468  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.673  -7.304   1.596  1.00  0.22           C  
ATOM    764  C   THR A  54       9.213  -7.254   1.148  1.00  0.19           C  
ATOM    765  O   THR A  54       8.904  -6.684   0.105  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.919  -6.250   2.692  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.260  -4.990   2.090  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.030  -6.692   3.629  1.00  0.36           C  
ATOM    769  H   THR A  54      11.857  -6.171   0.271  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.884  -8.280   2.006  1.00  0.26           H  
ATOM    771  HB  THR A  54      10.011  -6.132   3.265  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.750  -4.454   2.725  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.748  -7.617   4.110  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.194  -5.932   4.378  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.937  -6.843   3.063  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.322  -7.869   1.916  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.895  -7.830   1.598  1.00  0.19           C  
ATOM    778  C   ASP A  55       6.119  -7.292   2.791  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.615  -7.304   3.918  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.352  -9.219   1.219  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.174  -9.937   0.166  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.906  -9.748  -1.038  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.082 -10.714   0.536  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.623  -8.353   2.715  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.760  -7.156   0.766  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.319  -9.838   2.103  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.347  -9.101   0.833  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.908  -6.822   2.543  1.00  0.16           N  
ATOM    789  CA  VAL A  56       4.070  -6.263   3.596  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.614  -6.629   3.355  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.217  -6.883   2.223  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.243  -4.721   3.669  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.951  -3.966   3.370  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.808  -4.307   5.017  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.564  -6.846   1.624  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.384  -6.691   4.537  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.958  -4.442   2.916  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.211  -4.212   4.116  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.588  -4.251   2.394  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       3.142  -2.903   3.388  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       5.769  -4.779   5.163  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.133  -4.613   5.800  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.928  -3.235   5.042  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.827  -6.668   4.415  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.414  -6.966   4.284  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.421  -5.971   5.085  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.105  -5.651   6.233  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.089  -8.419   4.708  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.342  -8.636   6.193  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.346  -8.786   4.336  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.204  -6.479   5.303  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.158  -6.858   3.239  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.755  -9.073   4.164  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.384  -8.448   6.412  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.097  -9.654   6.454  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.274  -7.958   6.765  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.468  -8.730   3.263  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -2.028  -8.096   4.809  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.561  -9.790   4.668  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.461  -5.452   4.456  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.337  -4.483   5.090  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.618  -5.159   5.556  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.115  -6.077   4.899  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.694  -3.340   4.119  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.428  -2.817   3.443  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.403  -2.211   4.863  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.678  -1.665   2.503  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.643  -5.730   3.531  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.820  -4.062   5.939  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.368  -3.725   3.364  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.734  -2.482   4.197  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.976  -3.616   2.876  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.302  -2.592   5.326  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.661  -1.427   4.167  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -2.747  -1.814   5.625  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.144  -0.857   3.044  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.330  -1.987   1.704  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.740  -1.328   2.090  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.133  -4.720   6.698  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.382  -5.249   7.200  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.579  -4.528   6.616  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.449  -3.787   5.643  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.657  -4.028   7.206  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.446  -6.297   6.944  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.402  -5.148   8.275  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.736  -4.716   7.227  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.960  -4.171   6.694  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.550  -3.144   7.623  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.312  -3.197   8.831  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.754  -5.198   8.074  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.755  -3.708   5.739  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.672  -4.969   6.555  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.306  -2.202   7.063  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.821  -1.065   7.826  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.655  -0.300   8.462  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.809   0.403   9.460  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.820  -1.541   8.889  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.561  -0.406   9.571  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.341  -0.183  10.778  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.348   0.290   8.897  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.531  -2.279   6.110  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.328  -0.411   7.139  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.547  -2.187   8.421  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.285  -2.096   9.638  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.477  -0.443   7.866  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.268   0.156   8.404  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.776   1.298   7.525  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.140   1.403   6.354  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.176  -0.901   8.515  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.677  -2.089   9.107  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.419  -0.969   7.032  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.488   0.536   9.386  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.801  -1.125   7.530  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.373  -0.519   9.127  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.638  -2.020   9.195  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.947   2.146   8.108  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.340   3.262   7.396  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.886   3.409   7.831  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.598   3.512   9.026  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.094   4.586   7.654  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.546   4.468   7.185  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.401   5.744   6.948  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.407   5.655   7.549  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.726   2.015   9.054  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.375   3.045   6.339  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.081   4.783   8.716  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.562   4.369   6.111  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.986   3.587   7.629  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.393   5.562   5.883  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.386   5.828   7.307  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.933   6.661   7.153  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.425   5.772   8.622  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.412   5.493   7.188  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.000   6.547   7.096  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.975   3.399   6.874  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.556   3.452   7.185  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.783   4.175   6.086  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.083   4.030   4.902  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.985   2.027   7.388  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.123   1.189   6.122  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.463   2.082   7.843  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.261   3.358   5.932  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.440   3.997   8.110  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.562   1.546   8.165  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.577   1.662   5.317  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -2.166   1.112   5.852  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.723   0.202   6.297  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.531   2.655   8.757  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.064   2.550   7.078  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.822   1.079   8.021  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.196   4.977   6.482  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.027   5.691   5.530  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.308   4.910   5.260  1.00  0.13           C  
ATOM    914  O   GLU A  65       2.963   4.431   6.189  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.346   7.095   6.050  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.068   7.976   5.043  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.255   9.394   5.541  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.293   9.680   6.170  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.362  10.233   5.306  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.365   5.088   7.443  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.475   5.775   4.608  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.422   7.582   6.323  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.968   7.007   6.928  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.039   7.550   4.842  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.491   8.003   4.131  1.00  0.51           H  
ATOM    926  N   MET A  66       2.639   4.769   3.981  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.823   4.023   3.556  1.00  0.14           C  
ATOM    928  C   MET A  66       5.095   4.781   3.929  1.00  0.13           C  
ATOM    929  O   MET A  66       5.605   5.581   3.148  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.794   3.774   2.038  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.482   3.189   1.530  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.849   1.860   2.570  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.931   0.519   2.105  1.00  0.31           C  
ATOM    934  H   MET A  66       2.056   5.171   3.297  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.818   3.074   4.070  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.960   4.713   1.533  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.591   3.096   1.780  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.751   3.976   1.491  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.640   2.798   0.530  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.623   0.122   1.152  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.885  -0.258   2.858  1.00  1.11           H  
ATOM    942  HE3 MET A  66       3.942   0.888   2.030  1.00  1.05           H  
ATOM    943  N   THR A  67       5.596   4.516   5.127  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.765   5.202   5.648  1.00  0.14           C  
ATOM    945  C   THR A  67       7.917   4.227   5.882  1.00  0.15           C  
ATOM    946  O   THR A  67       7.885   3.093   5.399  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.425   5.908   6.971  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.823   4.973   7.877  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.483   7.080   6.741  1.00  0.29           C  
ATOM    950  H   THR A  67       5.159   3.842   5.685  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.069   5.949   4.929  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.338   6.278   7.409  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.307   5.453   8.537  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.260   7.553   7.686  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.569   6.722   6.292  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.953   7.795   6.083  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.924   4.664   6.630  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.077   3.821   6.949  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.658   2.625   7.798  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.177   1.518   7.634  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.147   4.634   7.686  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.293   3.774   8.189  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.199   3.446   7.391  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.296   3.425   9.386  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.893   5.580   6.977  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.489   3.460   6.020  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.550   5.378   7.014  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.694   5.129   8.533  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.699   2.852   8.691  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.184   1.798   9.560  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.461   0.739   8.736  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.300  -0.407   9.156  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.242   2.397  10.602  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.932   3.342  11.573  1.00  0.96           C  
ATOM    975  CD  GLU A  69       6.959   4.048  12.491  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.268   4.978  12.027  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.887   3.686  13.684  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.325   3.754   8.766  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.019   1.341  10.056  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.463   2.946  10.092  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.794   1.597  11.167  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.622   2.772  12.179  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.477   4.083  11.010  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.030   1.147   7.562  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.385   0.265   6.615  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.413  -0.435   5.731  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.475  -1.663   5.675  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.404   1.074   5.746  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.061   1.218   6.454  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.225   0.440   4.387  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.118   0.052   6.223  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.144   2.088   7.323  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.829  -0.471   7.162  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.825   2.056   5.598  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.233   1.296   7.514  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.580   2.113   6.107  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.182   0.366   3.895  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.560   1.050   3.797  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.802  -0.545   4.506  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.560  -0.852   6.614  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.943  -0.063   5.159  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.181   0.243   6.724  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.226   0.360   5.065  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.162  -0.145   4.083  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.527  -0.357   4.719  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.386   0.528   4.705  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.247   0.817   2.892  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.041   0.296   1.713  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.570  -0.980   1.743  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.256   1.064   0.574  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.293  -1.480   0.680  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      10.978   0.570  -0.489  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.500  -0.609  -0.465  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.210  -1.201  -1.483  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.201   1.319   5.251  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       8.795  -1.100   3.734  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.249   1.027   2.541  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.705   1.741   3.213  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.421  -1.585   2.623  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.854   2.063   0.528  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.699  -2.479   0.723  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.138   1.182  -1.360  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      11.891  -2.086  -1.698  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.691  -1.527   5.309  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      11.987  -1.962   5.809  1.00  0.53           C  
ATOM   1026  C   ASN A  72      12.957  -2.140   4.642  1.00  0.46           C  
ATOM   1027  O   ASN A  72      12.885  -3.128   3.904  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      11.856  -3.271   6.591  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.190  -3.764   7.123  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      13.897  -4.519   6.455  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.542  -3.343   8.327  1.00  1.46           N  
ATOM   1032  H   ASN A  72       9.910  -2.107   5.427  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.366  -1.194   6.462  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.191  -3.119   7.429  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.444  -4.031   5.945  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.404  -3.644   8.688  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.932  -2.745   8.807  1.00  1.95           H  
ATOM   1038  N   THR A  73      13.843  -1.173   4.469  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.776  -1.177   3.356  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.117  -1.779   3.760  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.603  -1.555   4.872  1.00  0.69           O  
ATOM   1042  CB  THR A  73      14.998   0.250   2.825  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.322   1.135   3.904  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      13.762   0.761   2.105  1.00  0.43           C  
ATOM   1045  H   THR A  73      13.870  -0.430   5.109  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.349  -1.772   2.562  1.00  0.40           H  
ATOM   1047  HB  THR A  73      15.822   0.233   2.125  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.350   2.042   3.571  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.537   0.114   1.268  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.940   1.763   1.745  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      12.926   0.766   2.786  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.704  -2.549   2.856  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.997  -3.142   3.113  1.00  0.90           C  
ATOM   1054  C   GLY A  74      19.103  -2.377   2.425  1.00  1.46           C  
ATOM   1055  O   GLY A  74      20.281  -2.577   2.716  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.252  -2.718   1.995  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.178  -3.146   4.178  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.996  -4.159   2.751  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.716  -1.493   1.512  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.675  -0.674   0.782  1.00  3.16           C  
ATOM   1061  C   ASP A  75      20.184   0.462   1.659  1.00  3.74           C  
ATOM   1062  O   ASP A  75      21.247   1.022   1.399  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      19.041  -0.099  -0.490  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      18.078   1.039  -0.209  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      17.073   0.813   0.498  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      18.319   2.165  -0.690  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.759  -1.395   1.318  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      20.508  -1.303   0.509  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      19.821   0.269  -1.137  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      18.501  -0.885  -0.998  1.00  4.05           H  
ATOM   1071  N   ASN A  76      19.414   0.783   2.700  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.753   1.854   3.635  1.00  5.07           C  
ATOM   1073  C   ASN A  76      19.808   3.198   2.923  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.737   3.808   2.735  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      21.079   1.573   4.351  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.971   0.448   5.364  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      21.225  -0.718   5.055  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      20.586   0.794   6.583  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.583   0.286   2.834  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      18.966   1.895   4.373  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      21.825   1.299   3.620  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      21.398   2.466   4.865  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      20.501   0.091   7.263  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.396   1.744   6.756  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.811  10.933  -5.216  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.086   9.705  -4.814  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.216   8.607  -5.844  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.508   8.605  -6.850  1.00  1.71           O  
ATOM      5  H   GLY A   1       8.448  11.278  -6.128  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.485   9.352  -3.875  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.039   9.940  -4.684  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.126   7.677  -5.601  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.341   6.562  -6.515  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.566   5.348  -6.035  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.196   5.264  -4.860  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.832   6.221  -6.623  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.657   7.327  -7.265  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.372   8.518  -7.104  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.682   6.941  -8.007  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.662   7.734  -4.781  1.00  0.85           H  
ATOM     17  HA  ASN A   2       8.970   6.848  -7.488  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.223   6.039  -5.635  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      10.944   5.325  -7.218  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.230   7.632  -8.436  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.853   5.979  -8.098  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.299   4.424  -6.947  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.541   3.230  -6.618  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.384   2.278  -5.781  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.369   1.709  -6.254  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.034   2.554  -7.881  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.624   4.548  -7.865  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.683   3.540  -6.036  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       7.871   2.204  -8.463  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.463   3.267  -8.461  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.398   1.719  -7.615  1.00  0.89           H  
ATOM     32  N   ILE A   4       7.976   2.120  -4.537  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.750   1.394  -3.545  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.299  -0.057  -3.421  1.00  0.09           C  
ATOM     35  O   ILE A   4       8.999  -0.891  -2.849  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.620   2.071  -2.171  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.182   1.970  -1.654  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.063   3.519  -2.263  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       6.990   2.512  -0.255  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.109   2.506  -4.274  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.788   1.420  -3.840  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.272   1.564  -1.484  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.526   2.514  -2.315  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.896   0.931  -1.646  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.629   3.973  -3.143  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.139   3.565  -2.323  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.727   4.047  -1.387  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       5.944   2.469   0.008  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.331   3.535  -0.216  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.560   1.915   0.441  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.125  -0.350  -3.948  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.583  -1.685  -3.841  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.443  -1.901  -4.790  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.031  -0.974  -5.485  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.622   0.345  -4.425  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.360  -2.399  -4.061  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.236  -1.851  -2.841  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.935  -3.117  -4.824  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.908  -3.486  -5.778  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.937  -4.476  -5.163  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.311  -5.293  -4.324  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.555  -4.084  -7.023  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.445  -3.108  -7.735  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.949  -2.246  -8.714  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.793  -3.071  -7.438  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.792  -1.373  -9.371  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.637  -2.200  -8.093  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.049  -1.254  -9.042  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.261  -3.793  -4.191  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.372  -2.591  -6.056  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.141  -4.938  -6.739  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.782  -4.395  -7.711  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.896  -2.271  -8.970  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.182  -3.739  -6.682  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.400  -0.710 -10.129  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.690  -2.190  -7.855  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.668  -0.533  -9.550  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.693  -4.389  -5.585  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.641  -5.239  -5.041  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.713  -6.641  -5.632  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.652  -6.811  -6.848  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.759  -4.671  -5.333  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.833  -3.175  -5.012  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.811  -5.438  -4.544  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.562  -2.826  -3.572  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.475  -3.725  -6.279  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.773  -5.300  -3.971  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.963  -4.814  -6.383  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.113  -2.645  -5.615  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.816  -2.821  -5.255  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.791  -5.054  -4.786  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.628  -5.317  -3.487  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.760  -6.486  -4.801  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -0.645  -1.757  -3.444  1.00  1.01           H  
ATOM     95 HD12 ILE A   7       0.434  -3.146  -3.307  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -1.283  -3.321  -2.939  1.00  1.01           H  
ATOM     97  N   THR A   8       0.835  -7.640  -4.777  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.878  -9.022  -5.230  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.367  -9.774  -4.783  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.768 -10.765  -5.390  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.141  -9.717  -4.701  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.183  -9.626  -3.271  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.377  -9.059  -5.284  1.00  0.17           C  
ATOM    104  H   THR A   8       0.920  -7.447  -3.811  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.909  -9.025  -6.314  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.125 -10.755  -4.996  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.950 -10.112  -2.941  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.361  -8.001  -5.051  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.384  -9.191  -6.356  1.00  1.01           H  
ATOM    110 HG23 THR A   8       4.261  -9.509  -4.860  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.983  -9.276  -3.726  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.234  -9.820  -3.238  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.116  -8.672  -2.775  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.625  -7.721  -2.180  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.984 -10.807  -2.093  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.245 -11.460  -1.558  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.942 -12.287  -2.624  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.269 -12.832  -2.125  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -6.008 -13.553  -3.192  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.582  -8.515  -3.258  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.721 -10.332  -4.053  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.325 -11.588  -2.446  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.502 -10.284  -1.279  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.986 -12.101  -0.730  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.917 -10.686  -1.221  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -4.120 -11.666  -3.486  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.303 -13.113  -2.897  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.080 -13.512  -1.308  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.873 -12.008  -1.774  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -6.942 -13.849  -2.843  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -5.478 -14.398  -3.490  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -6.138 -12.935  -4.019  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.396  -8.736  -3.079  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.306  -7.672  -2.710  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.702  -8.219  -2.468  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.130  -9.165  -3.129  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.306  -6.602  -3.803  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.352  -5.499  -3.660  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.786  -4.182  -4.153  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.604  -5.852  -4.442  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.742  -9.513  -3.567  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.944  -7.234  -1.793  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.331  -6.140  -3.816  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.461  -7.091  -4.747  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.619  -5.391  -2.619  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.546  -3.419  -4.092  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.464  -4.292  -5.178  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.944  -3.902  -3.539  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.348  -5.993  -5.484  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.324  -5.051  -4.353  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -8.030  -6.765  -4.045  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.399  -7.629  -1.508  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.732  -8.078  -1.140  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.541  -6.923  -0.564  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.973  -5.978  -0.014  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.638  -9.185  -0.089  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.944  -9.932   0.095  1.00  1.08           C  
ATOM    158  OD1 ASP A  11     -10.214 -10.869  -0.686  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.706  -9.589   1.025  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.996  -6.872  -1.020  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.223  -8.456  -2.022  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.868  -9.889  -0.370  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.371  -8.734   0.852  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.857  -7.002  -0.691  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.727  -6.024  -0.069  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.720  -4.686  -0.776  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.507  -4.617  -1.986  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.245  -7.729  -1.222  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.735  -6.410  -0.068  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.411  -5.881   0.955  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.939  -3.622  -0.019  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.009  -2.283  -0.579  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.761  -1.507  -0.185  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.444  -1.400   1.000  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.268  -1.567  -0.074  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.492  -0.352  -0.769  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.039  -3.737   0.951  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.049  -2.366  -1.655  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.123  -2.209  -0.215  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.154  -1.349   0.978  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.082  -0.519  -1.521  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.036  -0.990  -1.170  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.775  -0.313  -0.893  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.626   0.985  -1.689  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.181   1.148  -2.777  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.557  -1.216  -1.183  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.726  -2.593  -0.566  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.317  -1.314  -2.673  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.353  -1.064  -2.094  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.763  -0.071   0.160  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.686  -0.756  -0.737  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -6.875  -3.208  -0.815  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.627  -3.053  -0.951  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -7.802  -2.500   0.507  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -8.133  -1.849  -3.137  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.389  -1.831  -2.858  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.265  -0.314  -3.082  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.865   1.894  -1.112  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.583   3.204  -1.687  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.216   3.667  -1.205  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.721   3.159  -0.204  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.648   4.241  -1.270  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.450   3.719  -0.200  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.540   4.616  -2.441  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.448   1.667  -0.257  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.575   3.116  -2.763  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.142   5.136  -0.922  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.066   2.888   0.112  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.076   3.744  -2.785  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.931   5.007  -3.243  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.244   5.373  -2.126  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.583   4.592  -1.907  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.345   5.171  -1.402  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.341   6.684  -1.579  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.812   7.202  -2.588  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.083   4.551  -2.059  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.712   5.239  -3.355  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.907   4.578  -1.099  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.946   4.883  -2.773  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.303   4.959  -0.344  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.307   3.523  -2.291  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.863   6.303  -3.255  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.324   4.855  -4.154  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.668   5.047  -3.571  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.688   5.601  -0.826  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.041   4.143  -1.576  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.152   4.015  -0.211  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.845   7.370  -0.565  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.714   8.814  -0.577  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.255   9.203  -0.708  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.512   9.151   0.264  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.274   9.406   0.716  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.515  10.242   0.507  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -5.977  10.934   1.775  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.170  11.283   2.639  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.277  11.130   1.904  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.561   6.880   0.237  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.266   9.201  -1.418  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.525   8.596   1.386  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.519  10.025   1.183  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.308  10.993  -0.241  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.299   9.595   0.158  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.603  11.578   2.712  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.869  10.820   1.182  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.845   9.595  -1.899  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.461   9.986  -2.118  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.144  11.232  -1.283  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.056  11.805  -0.697  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.224  10.240  -3.605  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.725   9.163  -4.381  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.488   9.638  -2.643  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.168   9.169  -1.787  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -0.728  11.148  -3.900  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.835  10.337  -3.788  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.105   8.412  -4.330  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.113  11.663  -1.218  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.479  12.749  -0.299  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.679  14.028  -0.555  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.415  14.796   0.369  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.984  13.077  -0.321  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.482  13.349  -1.739  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.780  11.950   0.316  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.950  13.705  -1.799  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.798  11.258  -1.788  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.237  12.407   0.698  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.128  13.963   0.275  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.330  12.466  -2.341  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.921  14.170  -2.161  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.831  12.190   0.286  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.603  11.034  -0.228  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.468  11.823   1.342  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.245  13.851  -2.826  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.530  12.902  -1.367  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.123  14.613  -1.242  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.282  14.245  -1.803  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.571  15.384  -2.151  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.931  15.269  -1.474  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.592  16.269  -1.200  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.787  15.448  -3.662  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.488  15.674  -4.441  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.396  16.372  -3.993  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.568  15.059  -5.608  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.580  13.633  -2.512  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.081  16.286  -1.821  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.217  14.519  -3.992  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.469  16.253  -3.884  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.379  15.182  -6.143  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.189  14.501  -5.890  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.326  14.038  -1.195  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.644  13.769  -0.659  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.555  13.149  -1.698  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.769  13.072  -1.509  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.696  13.294  -1.330  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.552  13.093   0.178  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.080  14.693  -0.317  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.962  12.704  -2.799  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.717  12.103  -3.892  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.119  10.677  -3.553  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.259   9.817  -3.380  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -3.884  12.084  -5.170  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -3.384  13.446  -5.608  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -2.620  13.390  -6.917  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -2.611  14.351  -7.685  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -1.978  12.264  -7.190  1.00  2.08           N  
ATOM    305  H   GLN A  22      -2.991  12.784  -2.879  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.605  12.694  -4.054  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.027  11.446  -5.014  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.485  11.671  -5.965  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -4.228  14.105  -5.728  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -2.732  13.836  -4.844  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -1.473  12.208  -8.029  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -2.028  11.530  -6.542  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.418  10.433  -3.467  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.932   9.093  -3.226  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.257   8.401  -4.545  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.104   8.866  -5.312  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.177   9.145  -2.332  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.965   7.853  -2.283  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.308   8.020  -1.600  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.241   8.565  -2.228  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.445   7.598  -0.432  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.053  11.175  -3.573  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.162   8.530  -2.721  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.868   9.364  -1.326  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.830   9.929  -2.682  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.125   7.503  -3.290  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.391   7.121  -1.736  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.568   7.304  -4.818  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.858   6.500  -5.994  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.239   5.100  -5.559  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.020   4.720  -4.408  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.653   6.421  -6.932  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.563   5.486  -6.449  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.337   5.557  -7.342  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.356   4.550  -6.966  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.230   4.809  -6.305  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.898   6.059  -6.026  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.427   3.817  -5.944  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.849   7.024  -4.204  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.689   6.949  -6.516  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.988   6.074  -7.898  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.234   7.397  -7.044  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.283   5.754  -5.439  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.944   4.475  -6.461  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.640   5.390  -8.364  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.893   6.536  -7.250  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.564   3.620  -7.197  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.487   6.813  -6.315  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.056   6.258  -5.501  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.661   2.860  -6.170  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.416   4.008  -5.432  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.783   4.334  -6.480  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.148   2.961  -6.185  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.985   2.046  -6.518  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.375   2.153  -7.586  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.420   2.500  -6.934  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.195   2.421  -8.440  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.902   1.163  -6.394  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.912   4.693  -7.386  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.340   2.897  -5.122  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.190   3.227  -6.751  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.877   3.384  -8.807  1.00  1.11           H  
ATOM    363 HG12 VAL A  25     -10.115   2.136  -8.925  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.432   1.682  -8.651  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -9.129   0.421  -6.523  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.789   0.857  -6.928  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.133   1.262  -5.343  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.660   1.174  -5.593  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.541   0.280  -5.789  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.996  -1.038  -6.356  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.154  -1.432  -6.208  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.758   0.062  -4.502  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.938   1.259  -4.043  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.773   0.790  -3.202  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.445   2.054  -5.241  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.192   1.120  -4.773  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.887   0.744  -6.513  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.455  -0.192  -3.718  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.088  -0.771  -4.648  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.555   1.905  -3.437  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.142   0.138  -3.802  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.144   0.246  -2.346  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.203   1.643  -2.870  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -4.286   2.526  -5.729  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.954   1.381  -5.940  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.747   2.809  -4.912  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.073  -1.713  -7.007  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.388  -2.925  -7.742  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.234  -3.882  -7.594  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.231  -3.542  -6.976  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.603  -2.617  -9.228  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.026  -1.190  -9.503  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.133  -0.920 -10.980  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.568   0.507 -11.247  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -5.564   1.493 -10.766  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.128  -1.403  -6.962  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.280  -3.367  -7.326  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.683  -2.805  -9.761  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.368  -3.267  -9.611  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -6.984  -1.002  -9.038  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.292  -0.539  -9.087  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.170  -1.089 -11.439  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -6.852  -1.597 -11.392  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -6.708   0.636 -12.308  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -7.502   0.681 -10.736  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -5.469   1.442  -9.730  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -5.852   2.456 -11.026  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -4.636   1.299 -11.195  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.348  -5.063  -8.158  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.219  -5.963  -8.131  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.177  -5.466  -9.108  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.516  -4.958 -10.181  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.571  -7.396  -8.495  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.724  -8.426  -7.752  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.477  -8.948  -6.542  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.293  -9.562  -8.662  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.187  -5.320  -8.598  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.806  -5.941  -7.133  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.615  -7.568  -8.274  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.406  -7.524  -9.557  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.830  -7.935  -7.392  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.865  -9.668  -6.020  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.393  -9.421  -6.866  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.711  -8.126  -5.882  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -3.143 -10.186  -8.893  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.532 -10.150  -8.161  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.884  -9.153  -9.574  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.922  -5.596  -8.738  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.134  -5.174  -9.618  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.313  -3.670  -9.616  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.109  -3.135 -10.388  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.707  -5.986  -7.864  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.058  -5.641  -9.308  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.110  -5.500 -10.617  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.426  -2.983  -8.750  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.315  -1.536  -8.650  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.893  -1.145  -7.812  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.233  -1.797  -6.824  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.612  -0.901  -8.117  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.421   0.107  -7.017  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.632  -0.270  -5.859  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.140   1.293  -7.319  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.056  -3.459  -8.167  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.150  -1.170  -9.653  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.091  -0.388  -8.921  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.264  -1.670  -7.748  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.589  -0.113  -8.270  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.783   0.408  -7.620  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.482   1.251  -6.392  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.673   2.173  -6.436  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.413   1.282  -8.697  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.272   1.715  -9.557  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.254   0.618  -9.495  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.464  -0.387  -7.353  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.901   2.123  -8.237  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.131   0.714  -9.247  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.852   2.632  -9.175  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.601   1.850 -10.570  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.253   1.023  -9.432  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.344  -0.021 -10.359  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.168   0.941  -5.315  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.092   1.726  -4.103  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.262   2.684  -4.062  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.387   2.308  -4.376  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.119   0.834  -2.847  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.833   0.023  -2.746  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.329   1.664  -1.593  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.596   0.865  -2.521  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.762   0.163  -5.341  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.169   2.287  -4.114  1.00  0.12           H  
ATOM    471  HB  ILE A  32       3.953   0.161  -2.940  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.695  -0.523  -3.661  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.917  -0.673  -1.925  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.270   2.187  -1.668  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.343   1.016  -0.730  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.526   2.378  -1.498  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.447   1.520  -3.367  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.722   1.456  -1.626  1.00  0.97           H  
ATOM    479 HD13 ILE A  32      -0.263   0.220  -2.408  1.00  1.01           H  
ATOM    480  N   PHE A  33       3.991   3.913  -3.695  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.017   4.935  -3.646  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.227   5.398  -2.209  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.316   5.330  -1.381  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.635   6.110  -4.554  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.524   5.737  -6.011  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.505   6.107  -6.918  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.437   5.019  -6.470  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.399   5.762  -8.252  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.325   4.671  -7.803  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.333   5.060  -8.701  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.067   4.139  -3.440  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.936   4.498  -4.007  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.680   6.506  -4.239  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.385   6.881  -4.466  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.358   6.671  -6.574  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.662   4.733  -5.777  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.166   6.063  -8.951  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.470   4.109  -8.145  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.259   4.795  -9.746  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.442   5.841  -1.915  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.808   6.232  -0.559  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.053   7.486  -0.143  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.193   8.540  -0.766  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.315   6.486  -0.471  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.930   6.080   0.842  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.786   6.883   1.964  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.646   4.902   0.957  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.339   6.519   3.171  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.204   4.532   2.166  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.082   5.324   3.255  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.110   5.908  -2.629  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.544   5.424   0.108  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.813   5.936  -1.254  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.498   7.542  -0.610  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.232   7.802   1.891  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.767   4.270   0.091  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.216   7.160   4.034  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.760   3.609   2.243  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.528   5.030   4.193  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.254   7.366   0.903  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.530   8.509   1.410  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.039   8.431   1.157  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.302   9.347   1.523  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.169   6.494   1.351  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.697   8.578   2.475  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.917   9.403   0.937  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.569   7.353   0.541  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.146   7.247   0.253  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.409   6.610   1.420  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.944   5.760   2.123  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.875   6.481  -1.045  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.689   6.986  -2.208  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.329   6.328  -3.520  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.480   5.096  -3.642  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.911   7.054  -4.446  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.179   6.622   0.288  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.773   8.256   0.136  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.091   5.441  -0.903  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.168   6.590  -1.296  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.517   8.038  -2.304  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.732   6.809  -2.003  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.812   7.053   1.621  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.622   6.639   2.749  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.688   5.645   2.311  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.666   6.018   1.676  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.301   7.867   3.376  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.334   8.913   3.550  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.914   7.518   4.716  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.189   7.691   0.980  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.983   6.180   3.486  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.085   8.212   2.711  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.646   8.827   2.878  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.132   7.242   5.408  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.591   6.686   4.589  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.452   8.372   5.095  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.507   4.389   2.659  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.408   3.352   2.190  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.656   3.286   3.056  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.580   3.109   4.272  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.741   1.966   2.158  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.559   1.008   1.305  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.316   2.061   1.641  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.769   4.154   3.266  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.703   3.605   1.181  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.712   1.580   3.169  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.550   0.908   1.724  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.078   0.043   1.284  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.633   1.399   0.298  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.329   2.377   0.609  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.840   1.095   1.717  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.769   2.781   2.231  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.794   3.446   2.411  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.081   3.381   3.070  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.763   2.068   2.720  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.172   1.859   1.579  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.961   4.552   2.629  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.351   5.939   2.826  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.935   6.532   1.488  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.332   6.853   3.541  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.768   3.602   1.441  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.924   3.431   4.136  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.181   4.429   1.578  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.887   4.508   3.176  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.467   5.851   3.441  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.802   6.618   0.848  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.206   5.887   1.020  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.504   7.509   1.645  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -7.881   7.824   3.683  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.583   6.428   4.500  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -9.228   6.958   2.946  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.858   1.174   3.685  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.509  -0.103   3.464  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.849  -0.131   4.175  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.022   0.507   5.216  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.643  -1.277   3.958  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.342  -1.120   5.345  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.345  -1.368   3.181  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.491   1.382   4.575  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.672  -0.224   2.402  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.195  -2.194   3.818  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -6.393  -1.204   5.474  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.556  -1.410   2.125  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.816  -2.262   3.481  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.737  -0.503   3.399  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.799  -0.850   3.608  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.092  -0.988   4.232  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.616  -2.399   4.139  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.471  -3.050   3.102  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.630  -1.273   2.734  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.010  -0.713   5.273  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.785  -0.326   3.750  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.204  -2.867   5.231  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.773  -4.197   5.280  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.779  -5.281   4.926  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.866  -5.886   3.854  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.265  -2.289   6.023  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.133  -4.374   6.280  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.605  -4.248   4.594  1.00  0.72           H  
ATOM    619  N   SER A  43     -11.829  -5.515   5.829  1.00  0.67           N  
ATOM    620  CA  SER A  43     -10.812  -6.543   5.641  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.075  -6.374   4.312  1.00  0.74           C  
ATOM    622  O   SER A  43      -9.791  -7.351   3.620  1.00  1.24           O  
ATOM    623  CB  SER A  43     -11.440  -7.932   5.734  1.00  1.08           C  
ATOM    624  OG  SER A  43     -12.018  -8.144   7.011  1.00  1.64           O  
ATOM    625  H   SER A  43     -11.824  -4.989   6.661  1.00  1.23           H  
ATOM    626  HA  SER A  43     -10.096  -6.436   6.442  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -12.211  -8.026   4.986  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -10.681  -8.681   5.565  1.00  1.49           H  
ATOM    629  HG  SER A  43     -12.960  -8.326   6.910  1.00  1.94           H  
ATOM    630  N   GLY A  44      -9.799  -5.124   3.953  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -8.962  -4.843   2.803  1.00  0.35           C  
ATOM    632  C   GLY A  44      -7.575  -5.440   2.968  1.00  0.44           C  
ATOM    633  O   GLY A  44      -6.703  -4.837   3.591  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.175  -4.388   4.471  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.424  -5.250   1.918  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -8.874  -3.774   2.692  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.372  -6.615   2.394  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.162  -7.389   2.626  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.228  -7.232   1.449  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.487  -7.736   0.366  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.506  -8.860   2.799  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.661  -9.026   3.610  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.037  -6.955   1.763  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.684  -7.020   3.522  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.682  -9.289   1.834  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.680  -9.370   3.260  1.00  0.57           H  
ATOM    647  HG  SER A  45      -8.188  -8.213   3.585  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.145  -6.533   1.665  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.284  -6.135   0.571  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.832  -6.462   0.866  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.256  -5.973   1.833  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.411  -4.630   0.301  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.838  -4.269  -1.058  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.858  -4.183   0.426  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.911  -6.293   2.582  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.595  -6.663  -0.317  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.841  -4.117   1.048  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.923  -3.203  -1.213  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.385  -4.788  -1.830  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.797  -4.557  -1.099  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.929  -3.125   0.231  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.211  -4.391   1.428  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.466  -4.726  -0.284  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.258  -7.293   0.025  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.136  -7.650   0.127  1.00  0.14           C  
ATOM    666  C   THR A  47       0.965  -6.761  -0.785  1.00  0.12           C  
ATOM    667  O   THR A  47       0.961  -6.917  -2.009  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.370  -9.120  -0.247  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.414  -9.969   0.601  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.837  -9.487  -0.125  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.788  -7.666  -0.707  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.451  -7.499   1.150  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.064  -9.264  -1.273  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.254  -9.533   0.806  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.966 -10.528  -0.376  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.170  -9.312   0.887  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.415  -8.877  -0.808  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.645  -5.815  -0.179  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.520  -4.921  -0.893  1.00  0.10           C  
ATOM    680  C   ILE A  48       3.939  -5.451  -0.848  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.640  -5.309   0.153  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.464  -3.510  -0.296  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.040  -2.972  -0.425  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.461  -2.587  -0.987  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.731  -1.827   0.509  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.564  -5.725   0.795  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.189  -4.871  -1.920  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.726  -3.569   0.748  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       0.892  -2.622  -1.434  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.344  -3.773  -0.223  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.425  -1.611  -0.527  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.210  -2.503  -2.034  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.458  -2.995  -0.888  1.00  0.99           H  
ATOM    694 HD11 ILE A  48      -0.295  -1.518   0.371  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.388  -1.002   0.290  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       0.878  -2.146   1.532  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.336  -6.091  -1.924  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.673  -6.621  -2.035  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.625  -5.510  -2.439  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.566  -5.003  -3.562  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.710  -7.761  -3.035  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.713  -6.191  -2.678  1.00  0.11           H  
ATOM    703  HA  ALA A  49       5.964  -7.007  -1.068  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.707  -8.174  -3.072  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.436  -7.392  -4.014  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.013  -8.528  -2.731  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.480  -5.116  -1.516  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.387  -4.008  -1.741  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.498  -4.397  -2.692  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.899  -5.560  -2.777  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.967  -3.508  -0.421  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.931  -2.905   0.474  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.646  -3.471   1.704  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.229  -1.780   0.075  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.679  -2.925   2.516  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.263  -1.228   0.888  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.986  -1.804   2.108  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.520  -5.602  -0.663  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.821  -3.206  -2.193  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.424  -4.333   0.102  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.715  -2.754  -0.621  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.187  -4.346   2.026  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.449  -1.326  -0.881  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.465  -3.374   3.474  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.720  -0.351   0.566  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.226  -1.377   2.745  1.00  0.34           H  
ATOM    727  N   VAL A  51       9.994  -3.397  -3.393  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.974  -3.581  -4.444  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.344  -3.937  -3.851  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.296  -4.250  -4.567  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.051  -2.297  -5.295  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.814  -1.195  -4.579  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.634  -2.581  -6.660  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.686  -2.481  -3.191  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.640  -4.391  -5.076  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.040  -1.945  -5.441  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.846  -0.314  -5.203  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.820  -1.528  -4.371  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.313  -0.959  -3.651  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      10.943  -3.204  -7.216  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.577  -3.092  -6.547  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.785  -1.650  -7.185  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.413  -3.890  -2.528  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.604  -4.270  -1.775  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.707  -5.785  -1.647  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.787  -6.339  -1.434  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.514  -3.647  -0.381  1.00  0.28           C  
ATOM    748  CG  ASP A  52      14.560  -4.141   0.589  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      14.217  -4.971   1.457  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      15.716  -3.684   0.515  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.631  -3.567  -2.034  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.475  -3.888  -2.285  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.616  -2.578  -0.467  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      12.542  -3.875   0.029  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.576  -6.455  -1.807  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.520  -7.881  -1.573  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.739  -8.196  -0.319  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.395  -9.348  -0.051  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.765  -5.975  -2.093  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.046  -8.361  -2.418  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.525  -8.262  -1.467  1.00  0.32           H  
ATOM    762  N   THR A  54      11.469  -7.157   0.454  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.647  -7.262   1.645  1.00  0.22           C  
ATOM    764  C   THR A  54       9.170  -7.187   1.267  1.00  0.19           C  
ATOM    765  O   THR A  54       8.823  -6.632   0.229  1.00  0.25           O  
ATOM    766  CB  THR A  54      11.001  -6.134   2.633  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.319  -4.937   1.907  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.182  -6.522   3.507  1.00  0.36           C  
ATOM    769  H   THR A  54      11.831  -6.280   0.212  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.849  -8.214   2.115  1.00  0.26           H  
ATOM    771  HB  THR A  54      10.145  -5.946   3.266  1.00  0.28           H  
ATOM    772  HG1 THR A  54      12.282  -4.830   1.878  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.947  -7.424   4.051  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.390  -5.723   4.204  1.00  1.09           H  
ATOM    775 HG23 THR A  54      13.048  -6.689   2.883  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.299  -7.758   2.087  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.872  -7.751   1.783  1.00  0.19           C  
ATOM    778  C   ASP A  55       6.082  -7.196   2.956  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.549  -7.217   4.097  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.358  -9.159   1.452  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.190  -9.879   0.409  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.824  -9.847  -0.787  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.209 -10.492   0.781  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.616  -8.185   2.910  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.719  -7.108   0.928  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.354  -9.755   2.351  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.347  -9.077   1.077  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.894  -6.697   2.667  1.00  0.16           N  
ATOM    789  CA  VAL A  56       4.008  -6.165   3.687  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.580  -6.585   3.392  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.224  -6.817   2.239  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.124  -4.618   3.769  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.789  -3.912   3.557  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.745  -4.201   5.093  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.598  -6.681   1.730  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.302  -6.584   4.637  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.786  -4.302   2.983  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.939  -2.843   3.578  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.103  -4.195   4.339  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.380  -4.197   2.598  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.804  -3.123   5.139  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       5.741  -4.619   5.169  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.136  -4.564   5.906  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.769  -6.700   4.424  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.383  -7.083   4.248  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.534  -6.227   5.113  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.263  -5.987   6.291  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.163  -8.584   4.547  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.470  -8.913   6.000  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.254  -9.006   4.175  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.112  -6.514   5.328  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.130  -6.910   3.212  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.853  -9.145   3.931  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.503  -8.683   6.213  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.291  -9.962   6.179  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.169  -8.325   6.644  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.372 -10.065   4.351  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.434  -8.793   3.131  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.963  -8.461   4.780  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.602  -5.739   4.507  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.584  -4.937   5.208  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.786  -5.803   5.564  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.215  -6.632   4.765  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -3.042  -3.750   4.346  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.828  -3.068   3.704  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.828  -2.760   5.196  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -2.183  -1.899   2.822  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.733  -5.920   3.549  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.132  -4.554   6.111  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.694  -4.123   3.569  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -1.169  -2.706   4.480  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.297  -3.790   3.099  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.209  -2.415   6.010  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.707  -3.247   5.592  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.124  -1.920   4.588  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.681  -1.145   3.411  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.840  -2.233   2.033  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -1.284  -1.486   2.392  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.300  -5.624   6.774  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.434  -6.406   7.230  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.741  -5.911   6.656  1.00  0.50           C  
ATOM    842  O   GLY A  59      -7.533  -6.685   6.121  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.902  -4.953   7.370  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.291  -7.434   6.939  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.485  -6.345   8.305  1.00  0.45           H  
ATOM    846  N   GLY A  60      -6.969  -4.619   6.796  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.149  -3.996   6.235  1.00  0.36           C  
ATOM    848  C   GLY A  60      -8.825  -3.095   7.233  1.00  0.33           C  
ATOM    849  O   GLY A  60      -8.430  -3.091   8.400  1.00  0.40           O  
ATOM    850  H   GLY A  60      -6.337  -4.081   7.315  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -7.856  -3.409   5.376  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -8.842  -4.758   5.916  1.00  0.41           H  
ATOM    853  N   ASP A  61      -9.845  -2.339   6.779  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.472  -1.287   7.594  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.420  -0.548   8.417  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.572  -0.318   9.619  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.626  -1.831   8.464  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -11.328  -3.146   9.153  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -10.853  -3.116  10.315  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -11.551  -4.214   8.544  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.189  -2.496   5.875  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -10.887  -0.575   6.897  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -11.864  -1.103   9.223  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -12.493  -1.972   7.834  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.343  -0.183   7.733  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.200   0.458   8.348  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.691   1.574   7.450  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.023   1.628   6.264  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.090  -0.569   8.565  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.070  -0.060   9.407  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.317  -0.357   6.765  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.500   0.867   9.296  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.506  -1.458   9.018  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.659  -0.820   7.606  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.216  -0.408   9.122  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.887   2.456   8.014  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.306   3.557   7.267  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.863   3.764   7.707  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.602   4.131   8.854  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.103   4.867   7.462  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.551   4.684   7.000  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.446   6.007   6.697  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.448   5.863   7.309  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.661   2.351   8.964  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.322   3.295   6.219  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.094   5.114   8.513  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.563   4.535   5.930  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.967   3.812   7.483  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.403   5.756   5.647  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.446   6.163   7.071  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -6.026   6.908   6.827  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.489   6.015   8.377  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.441   5.665   6.934  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.054   6.751   6.835  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.928   3.516   6.804  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.514   3.578   7.145  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.714   4.252   6.031  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.009   4.082   4.849  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.952   2.163   7.429  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.025   1.278   6.191  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.473   2.237   7.958  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.192   3.293   5.885  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.417   4.167   8.045  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.568   1.711   8.193  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.446   1.723   5.396  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -2.054   1.183   5.877  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.628   0.301   6.423  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.493   2.838   8.856  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.111   2.686   7.212  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.826   1.241   8.184  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.278   5.039   6.419  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.112   5.740   5.461  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.387   4.951   5.189  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.054   4.485   6.118  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.446   7.138   5.981  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.267   7.976   5.017  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.567   9.351   5.569  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.354   9.452   6.528  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       2.017  10.342   5.043  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.459   5.145   7.376  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.560   5.830   4.541  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.524   7.662   6.182  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.002   7.041   6.901  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.200   7.470   4.821  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.716   8.087   4.095  1.00  0.51           H  
ATOM    926  N   MET A  66       2.702   4.793   3.912  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.873   4.038   3.481  1.00  0.14           C  
ATOM    928  C   MET A  66       5.154   4.797   3.807  1.00  0.13           C  
ATOM    929  O   MET A  66       5.654   5.571   2.990  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.803   3.759   1.972  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.469   3.185   1.511  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.866   1.856   2.569  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.949   0.527   2.086  1.00  0.31           C  
ATOM    934  H   MET A  66       2.113   5.191   3.230  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.877   3.099   4.012  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.968   4.686   1.442  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.581   3.065   1.706  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.738   3.976   1.504  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.587   2.800   0.506  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.905  -0.258   2.831  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.960   0.899   2.007  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.635   0.134   1.132  1.00  1.05           H  
ATOM    943  N   THR A  67       5.681   4.571   5.001  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.896   5.230   5.447  1.00  0.14           C  
ATOM    945  C   THR A  67       7.993   4.203   5.704  1.00  0.15           C  
ATOM    946  O   THR A  67       7.893   3.071   5.239  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.640   6.045   6.727  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.050   5.202   7.728  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.727   7.226   6.442  1.00  0.29           C  
ATOM    950  H   THR A  67       5.232   3.945   5.606  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.220   5.906   4.667  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.585   6.418   7.093  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.466   5.730   8.286  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.565   7.783   7.352  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.780   6.866   6.068  1.00  1.15           H  
ATOM    956 HG23 THR A  67       6.185   7.866   5.703  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.030   4.583   6.443  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.126   3.660   6.740  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.664   2.591   7.725  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.157   1.465   7.716  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.339   4.403   7.305  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.547   3.495   7.463  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.323   3.346   6.493  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.722   2.918   8.558  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.059   5.495   6.795  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.409   3.177   5.816  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.602   5.211   6.639  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.086   4.807   8.273  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.692   2.946   8.562  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.099   1.997   9.495  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.381   0.897   8.727  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.180  -0.214   9.217  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.124   2.713  10.429  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.795   3.708  11.359  1.00  0.96           C  
ATOM    975  CD  GLU A  69       6.808   4.406  12.269  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.424   5.553  11.966  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.406   3.807  13.289  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.365   3.869   8.549  1.00  0.32           H  
ATOM    979  HA  GLU A  69       8.892   1.559  10.072  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.398   3.243   9.833  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.615   1.978  11.029  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.515   3.184  11.970  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.302   4.452  10.764  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.000   1.237   7.516  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.385   0.310   6.596  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.443  -0.359   5.720  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.531  -1.586   5.641  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.374   1.065   5.720  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.039   1.221   6.448  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.181   0.371   4.395  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.071   0.076   6.216  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.136   2.160   7.229  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.861  -0.435   7.161  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.776   2.047   5.521  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.225   1.282   7.508  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.567   2.130   6.120  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.129   0.313   3.881  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.479   0.931   3.800  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.801  -0.624   4.564  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.879  -0.024   5.151  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.144   0.276   6.731  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.501  -0.841   6.591  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.251   0.469   5.087  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.243   0.013   4.132  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.650   0.218   4.680  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.379   1.116   4.254  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.063   0.764   2.804  1.00  0.15           C  
ATOM   1008  CG  TYR A  71       9.941   0.274   1.674  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.578  -0.957   1.732  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.119   1.046   0.543  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.368  -1.393   0.694  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      10.909   0.614  -0.502  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.532  -0.603  -0.421  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.317  -1.035  -1.460  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.174   1.429   5.270  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.088  -1.041   3.964  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.040   0.668   2.482  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.284   1.812   2.961  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.453  -1.575   2.605  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.623   2.003   0.484  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.854  -2.349   0.758  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.035   1.231  -1.379  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.885  -0.310  -1.754  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.017  -0.604   5.646  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.382  -0.629   6.129  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.185  -1.603   5.282  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.049  -2.821   5.422  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.432  -1.028   7.602  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.830  -0.924   8.181  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.592  -1.893   8.185  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.180   0.259   8.662  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.354  -1.197   6.052  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.796   0.362   6.011  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.778  -0.379   8.166  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.093  -2.048   7.701  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.079   0.359   9.043  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.523   0.992   8.615  1.00  1.95           H  
ATOM   1038  N   THR A  73      13.985  -1.057   4.381  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.719  -1.854   3.407  1.00  0.42           C  
ATOM   1040  C   THR A  73      15.682  -2.834   4.070  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.360  -2.500   5.046  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.491  -0.942   2.437  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.285   0.002   3.172  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.526  -0.199   1.525  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.084  -0.082   4.368  1.00  0.49           H  
ATOM   1046  HA  THR A  73      13.997  -2.416   2.832  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.141  -1.554   1.830  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.908   0.124   4.052  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.941  -0.914   0.963  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      15.083   0.427   0.843  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      13.867   0.413   2.122  1.00  1.12           H  
ATOM   1052  N   GLY A  74      15.724  -4.045   3.539  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      16.609  -5.060   4.063  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.845  -5.230   3.206  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.856  -5.763   3.663  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.143  -4.255   2.768  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      16.908  -4.785   5.062  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      16.079  -6.001   4.101  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.768  -4.772   1.963  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      18.892  -4.867   1.041  1.00  3.16           C  
ATOM   1061  C   ASP A  75      19.463  -3.484   0.753  1.00  3.74           C  
ATOM   1062  O   ASP A  75      19.157  -2.870  -0.270  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      18.467  -5.541  -0.267  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      19.644  -5.841  -1.179  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      20.008  -4.981  -2.008  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      20.213  -6.946  -1.070  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.927  -4.357   1.650  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      19.656  -5.466   1.513  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      17.968  -6.472  -0.041  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      17.783  -4.891  -0.795  1.00  4.05           H  
ATOM   1071  N   ASN A  76      20.274  -2.986   1.673  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      20.939  -1.709   1.489  1.00  5.07           C  
ATOM   1073  C   ASN A  76      21.968  -1.822   0.375  1.00  5.95           C  
ATOM   1074  O   ASN A  76      21.835  -1.111  -0.642  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      21.612  -1.230   2.782  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.630  -0.670   3.802  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      20.968   0.227   4.574  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      19.412  -1.187   3.815  1.00  6.80           N  
ATOM   1079  H   ASN A  76      20.435  -3.490   2.491  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      20.188  -0.996   1.199  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      22.131  -2.061   3.236  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      22.327  -0.458   2.540  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      18.766  -0.839   4.469  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      19.204  -1.897   3.172  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       7.104  10.561  -5.493  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.417   9.897  -5.333  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.545   8.685  -6.228  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.874   8.596  -7.255  1.00  1.71           O  
ATOM      5  H   GLY A   1       6.339   9.910  -5.224  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       9.200  10.598  -5.579  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.530   9.589  -4.306  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.398   7.748  -5.840  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.615   6.538  -6.622  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.742   5.409  -6.115  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.322   5.405  -4.955  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.082   6.107  -6.567  1.00  0.41           C  
ATOM     13  CG  ASN A   2      12.004   7.078  -7.267  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      12.542   7.999  -6.654  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.185   6.885  -8.563  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.889   7.866  -4.997  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.350   6.750  -7.647  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.386   6.030  -5.534  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.182   5.140  -7.038  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.775   7.501  -9.046  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      11.718   6.132  -8.989  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.463   4.462  -6.995  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.680   3.296  -6.641  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.513   2.355  -5.789  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.502   1.785  -6.247  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.169   2.604  -7.887  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.800   4.549  -7.913  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.828   3.632  -6.064  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.551   1.763  -7.607  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       8.005   2.258  -8.475  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.583   3.304  -8.466  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.103   2.207  -4.548  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.878   1.492  -3.551  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.427   0.042  -3.415  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.129  -0.791  -2.834  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.757   2.196  -2.193  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.315   2.141  -1.683  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.233   3.633  -2.317  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.120   2.768  -0.318  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.234   2.595  -4.290  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.914   1.514  -3.854  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.398   1.689  -1.491  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.671   2.656  -2.380  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.017   1.108  -1.615  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.864   4.054  -3.241  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.312   3.663  -2.310  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.849   4.206  -1.490  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.470   3.789  -0.339  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.681   2.211   0.417  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.073   2.750  -0.062  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.258  -0.256  -3.948  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.728  -1.600  -3.878  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.557  -1.778  -4.801  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.122  -0.823  -5.439  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.744   0.447  -4.405  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.502  -2.298  -4.152  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.412  -1.808  -2.875  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.047  -2.992  -4.880  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.987  -3.309  -5.821  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.009  -4.302  -5.222  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.377  -5.138  -4.398  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.588  -3.870  -7.105  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.464  -2.882  -7.821  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.946  -2.009  -8.774  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.818  -2.843  -7.548  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.772  -1.119  -9.432  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.646  -1.954  -8.204  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.044  -1.017  -9.142  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.393  -3.700  -4.294  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.464  -2.393  -6.052  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.178  -4.738  -6.867  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.790  -4.157  -7.774  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.888  -2.035  -9.012  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.227  -3.520  -6.811  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.361  -0.448 -10.170  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.703  -1.940  -7.984  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.655  -0.293  -9.657  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.760  -4.192  -5.631  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.704  -5.059  -5.127  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.791  -6.445  -5.751  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.755  -6.589  -6.972  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.692  -4.479  -5.425  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.787  -3.027  -4.949  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.774  -5.330  -4.764  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.576  -2.852  -3.463  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.540  -3.494  -6.289  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.818  -5.148  -4.055  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.850  -4.511  -6.493  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.035  -2.440  -5.456  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.759  -2.641  -5.195  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.697  -6.350  -5.119  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.747  -4.936  -5.014  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.641  -5.313  -3.694  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.323  -3.418  -2.924  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.663  -1.809  -3.208  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.408  -3.209  -3.197  1.00  1.01           H  
ATOM     97  N   THR A   8       0.902  -7.455  -4.909  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.960  -8.831  -5.375  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.265  -9.600  -4.909  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.694 -10.567  -5.541  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.239  -9.502  -4.866  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.296  -9.411  -3.437  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.454  -8.820  -5.462  1.00  0.17           C  
ATOM    104  H   THR A   8       0.965  -7.274  -3.941  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.978  -8.826  -6.458  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.238 -10.541  -5.162  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.759 -10.179  -3.086  1.00  0.37           H  
ATOM    108 HG21 THR A   8       4.352  -9.269  -5.066  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.432  -7.767  -5.206  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.440  -8.927  -6.535  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.832  -9.148  -3.806  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.093  -9.672  -3.327  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.965  -8.510  -2.891  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.457  -7.504  -2.398  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.894 -10.645  -2.165  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.165 -11.380  -1.782  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.974 -12.206  -0.527  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.227 -12.996  -0.191  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -4.034 -13.863   0.999  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.391  -8.432  -3.303  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.574 -10.185  -4.146  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.147 -11.375  -2.439  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.554 -10.094  -1.302  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.945 -10.656  -1.606  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.452 -12.034  -2.592  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -2.152 -12.889  -0.675  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.752 -11.538   0.291  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.032 -12.306   0.007  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.483 -13.614  -1.039  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -3.273 -14.550   0.823  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.912 -14.383   1.207  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.785 -13.288   1.826  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.257  -8.639  -3.086  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.181  -7.576  -2.761  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.581  -8.128  -2.572  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.005  -9.040  -3.285  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.157  -6.525  -3.866  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.128  -5.361  -3.696  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.439  -4.070  -4.069  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.370  -5.561  -4.551  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.603  -9.471  -3.461  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.857  -7.124  -1.837  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.157  -6.122  -3.924  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.378  -7.015  -4.796  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.432  -5.298  -2.662  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -4.676  -3.849  -3.341  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -6.163  -3.273  -4.094  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.985  -4.175  -5.043  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.086  -5.620  -5.592  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.043  -4.728  -4.408  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.864  -6.476  -4.260  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.283  -7.585  -1.597  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.642  -8.000  -1.310  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.437  -6.886  -0.692  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.902  -6.050   0.037  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.647  -9.212  -0.381  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.834  -9.274   0.561  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.697  -8.860   1.729  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.904  -9.769   0.139  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.862  -6.894  -1.033  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.102  -8.281  -2.241  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.689 -10.082  -0.985  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -7.742  -9.217   0.200  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.709  -6.871  -1.012  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.622  -6.028  -0.309  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.652  -4.612  -0.840  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.378  -4.376  -2.017  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.032  -7.442  -1.739  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.604  -6.462  -0.387  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.328  -6.012   0.732  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.985  -3.673   0.027  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.055  -2.277  -0.341  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.741  -1.590  -0.003  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.335  -1.567   1.160  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.207  -1.626   0.413  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.427  -2.299   0.146  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.190  -3.921   0.949  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.233  -2.210  -1.403  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.013  -1.668   1.474  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.300  -0.604   0.107  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.554  -2.359  -0.812  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.064  -1.060  -1.012  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.772  -0.426  -0.795  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.652   0.887  -1.564  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.268   1.083  -2.613  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.587  -1.341  -1.185  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.798  -2.762  -0.688  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.348  -1.318  -2.682  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.442  -1.084  -1.917  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.691  -0.212   0.261  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.699  -0.955  -0.703  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.712  -3.157  -1.107  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.868  -2.758   0.390  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.966  -3.377  -0.993  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -8.159  -1.822  -3.186  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.415  -1.811  -2.906  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.302  -0.290  -3.014  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.855   1.776  -1.009  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.586   3.083  -1.582  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.210   3.539  -1.137  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.686   3.020  -0.158  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.644   4.110  -1.132  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.480   3.536  -0.114  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.498   4.556  -2.308  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.404   1.534  -0.174  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.605   3.001  -2.658  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.135   4.979  -0.724  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.010   2.801   0.309  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.015   3.705  -2.724  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.865   5.002  -3.061  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.218   5.287  -1.969  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.601   4.465  -1.851  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.340   5.020  -1.390  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.306   6.538  -1.561  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.711   7.072  -2.590  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.117   4.355  -2.076  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.696   5.069  -3.343  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.951   4.257  -1.110  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.997   4.772  -2.697  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.274   4.806  -0.332  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.406   3.353  -2.353  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -3.350   4.776  -4.150  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -1.673   4.804  -3.582  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -2.763   6.136  -3.194  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.105   3.808  -1.609  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.235   3.651  -0.265  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.682   5.246  -0.769  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.865   7.211  -0.511  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.737   8.660  -0.483  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.280   9.051  -0.657  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.510   9.002   0.293  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.257   9.189   0.853  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.559   9.952   0.747  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.132  10.313   2.102  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.395  10.503   3.071  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.448  10.414   2.178  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.617   6.706   0.295  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.321   9.074  -1.290  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.419   8.351   1.511  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.514   9.839   1.294  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.390  10.859   0.188  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.269   9.336   0.227  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.849  10.641   3.045  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.973  10.250   1.366  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.907   9.441  -1.862  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.516   9.768  -2.157  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.033  10.960  -1.329  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.804  11.535  -0.558  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.360  10.062  -3.648  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.312  11.024  -4.072  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.584   9.521  -2.574  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.084   8.903  -1.906  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.630  10.448  -3.835  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.507   9.153  -4.212  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.821  10.657  -4.807  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.226  11.349  -1.493  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.774  12.473  -0.735  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.985  13.758  -0.982  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.906  14.624  -0.114  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.262  12.719  -1.050  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.488  12.872  -2.556  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       4.115  11.593  -0.487  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.948  12.999  -2.936  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.802  10.866  -2.126  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.694  12.224   0.312  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.553  13.634  -0.559  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.088  12.009  -3.064  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.977  13.757  -2.901  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.000  11.559   0.587  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       5.152  11.770  -0.733  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.799  10.655  -0.914  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.486  12.131  -2.579  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.361  13.889  -2.486  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.037  13.062  -4.011  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.375  13.861  -2.159  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.432  15.031  -2.498  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.774  14.985  -1.776  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.516  15.965  -1.757  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.672  15.121  -4.008  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.612  15.146  -4.813  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.250  16.188  -4.957  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.980  14.004  -5.377  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.475  13.142  -2.814  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.106  15.911  -2.174  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.251  14.267  -4.323  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.226  16.023  -4.223  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.807  13.993  -5.906  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.411  13.214  -5.249  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.081  13.835  -1.190  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.345  13.658  -0.503  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.412  13.199  -1.460  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.606  13.356  -1.212  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.442  13.090  -1.232  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.225  12.914   0.273  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.645  14.592  -0.058  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.962  12.632  -2.566  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.851  12.155  -3.602  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.179  10.687  -3.384  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.281   9.848  -3.338  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.203  12.349  -4.967  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.070  13.805  -5.377  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.506  13.980  -6.776  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -3.824  14.950  -7.465  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -2.666  13.050  -7.208  1.00  2.08           N  
ATOM    305  H   GLN A  22      -2.996  12.525  -2.684  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.760  12.734  -3.556  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.216  11.912  -4.947  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.792  11.841  -5.704  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.045  14.266  -5.340  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.414  14.302  -4.676  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -2.300  13.142  -8.114  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -2.449  12.304  -6.610  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.459  10.388  -3.235  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.906   9.024  -3.005  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.278   8.344  -4.318  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.202   8.773  -5.017  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.091   9.015  -2.036  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.823   7.702  -1.950  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.017   7.782  -1.027  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.114   8.141  -1.498  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.868   7.469   0.173  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.128  11.105  -3.287  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.087   8.482  -2.559  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.727   9.231  -1.049  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.793   9.780  -2.331  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.158   7.420  -2.936  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.144   6.955  -1.572  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.546   7.294  -4.654  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.835   6.513  -5.847  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.157   5.084  -5.460  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.945   4.677  -4.316  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.648   6.519  -6.809  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.493   5.634  -6.375  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.269   5.875  -7.239  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.192   4.941  -6.929  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.078   5.274  -6.277  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.886   6.523  -5.873  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.148   4.364  -6.017  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.790   7.033  -4.078  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.692   6.950  -6.336  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.984   6.178  -7.776  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.282   7.520  -6.905  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.249   5.845  -5.342  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.793   4.600  -6.470  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.549   5.758  -8.275  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.921   6.882  -7.074  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.312   4.013  -7.222  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.572   7.228  -6.054  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.043   6.760  -5.370  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.264   3.414  -6.314  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.682   4.627  -5.502  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.648   4.326  -6.420  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.960   2.927  -6.190  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.737   2.072  -6.488  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.961   2.371  -7.402  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.158   2.445  -7.044  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.809   2.404  -8.524  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.647   1.084  -6.570  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.793   4.716  -7.309  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.218   2.813  -5.146  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.964   3.150  -6.911  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.035   1.666  -8.693  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.454   3.373  -8.839  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.687   2.139  -9.093  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -9.960   1.152  -5.539  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -8.845   0.365  -6.655  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.480   0.769  -7.179  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.550   1.033  -5.702  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.440   0.124  -5.908  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.926  -1.206  -6.458  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.849  -1.815  -5.918  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.675  -0.102  -4.603  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.842   1.080  -4.102  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.925   0.630  -2.981  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.036   1.697  -5.231  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.177   0.869  -4.967  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.775   0.573  -6.629  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.394  -0.344  -3.837  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.021  -0.948  -4.734  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.505   1.838  -3.706  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.514   0.223  -2.173  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.354   1.474  -2.622  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.252  -0.130  -3.355  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -3.708   2.144  -5.948  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.449   0.932  -5.714  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.380   2.456  -4.832  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.328  -1.622  -7.557  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.558  -2.943  -8.108  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.300  -3.775  -7.921  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.308  -3.286  -7.375  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.902  -2.854  -9.596  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.969  -1.830  -9.926  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.400  -1.956 -11.377  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.393  -0.879 -11.762  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.762   0.466 -11.820  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.702  -1.018  -8.019  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.374  -3.405  -7.573  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.008  -2.597 -10.144  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.252  -3.817  -9.930  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.820  -1.993  -9.285  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.575  -0.838  -9.759  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.529  -1.871 -12.010  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.858  -2.923 -11.523  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.806  -1.115 -12.730  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -9.181  -0.866 -11.027  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.005   0.478 -12.533  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.355   0.715 -10.898  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.472   1.183 -12.077  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.327  -5.021  -8.359  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.126  -5.837  -8.312  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.115  -5.315  -9.311  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.482  -4.828 -10.382  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.403  -7.297  -8.634  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.521  -8.271  -7.856  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.192  -8.661  -6.555  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.180  -9.500  -8.683  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.163  -5.397  -8.704  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.710  -5.762  -7.318  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.439  -7.513  -8.417  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.224  -7.448  -9.689  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.593  -7.772  -7.610  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.557  -9.348  -6.014  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.140  -9.136  -6.765  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.358  -7.778  -5.956  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -3.073 -10.086  -8.845  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.446 -10.092  -8.153  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.772  -9.191  -9.634  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.846  -5.417  -8.968  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.187  -4.989  -9.879  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.380  -3.485  -9.869  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.190  -2.953 -10.631  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.604  -5.796  -8.095  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.116  -5.466  -9.603  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.088  -5.302 -10.873  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.370  -2.793  -9.018  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.241  -1.346  -8.897  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.967  -0.984  -8.054  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.298  -1.675  -7.086  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.494  -0.705  -8.294  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.618  -0.532  -9.300  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.668   0.035  -8.928  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.450  -0.937 -10.470  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.028  -3.264  -8.465  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.094  -0.951  -9.892  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -1.852  -1.316  -7.482  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.232   0.272  -7.910  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.652   0.094  -8.436  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.825   0.584  -7.723  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.477   1.341  -6.450  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.527   2.124  -6.415  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.476   1.529  -8.730  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.362   2.005  -9.596  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.337   0.908  -9.623  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.508  -0.220  -7.487  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.944   2.343  -8.206  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.218   1.002  -9.295  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.932   2.902  -9.183  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.730   2.194 -10.594  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.339   1.316  -9.549  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.438   0.325 -10.523  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.252   1.088  -5.410  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.183   1.855  -4.187  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.362   2.800  -4.136  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.489   2.413  -4.434  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.210   0.948  -2.941  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.944   0.102  -2.877  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.375   1.769  -1.676  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.678   0.905  -2.657  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.902   0.358  -5.467  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.266   2.424  -4.188  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.065   0.298  -3.020  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.838  -0.428  -3.803  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.034  -0.606  -2.070  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.543   2.449  -1.580  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.295   2.329  -1.734  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.404   1.111  -0.822  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.764   1.472  -1.743  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.166   0.235  -2.585  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.530   1.580  -3.486  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.098   4.028  -3.768  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.129   5.045  -3.709  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.340   5.488  -2.267  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.453   5.349  -1.421  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.755   6.234  -4.600  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.632   5.881  -6.059  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.652   6.190  -6.941  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.503   5.242  -6.549  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.554   5.870  -8.283  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.400   4.919  -7.889  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.426   5.234  -8.756  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.169   4.256  -3.511  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.045   4.607  -4.074  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.809   6.637  -4.274  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.517   6.991  -4.508  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.537   6.679  -6.571  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.698   4.994  -5.872  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.358   6.119  -8.958  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.521   4.414  -8.257  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.347   4.982  -9.804  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.529   6.001  -1.984  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.897   6.378  -0.628  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.131   7.622  -0.201  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.377   8.718  -0.710  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.404   6.642  -0.549  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.033   6.261   0.764  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.965   7.121   1.850  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.681   5.048   0.918  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.526   6.782   3.060  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.249   4.700   2.130  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.222   5.549   3.173  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.175   6.133  -2.711  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.639   5.561   0.032  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.899   6.086  -1.327  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.581   7.695  -0.707  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.466   8.068   1.746  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.744   4.371   0.080  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.461   7.467   3.895  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.752   3.751   2.239  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.683   5.274   4.109  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.201   7.448   0.723  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.443   8.572   1.219  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.945   8.418   1.033  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.184   9.308   1.415  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.039   6.548   1.082  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.651   8.694   2.271  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.766   9.463   0.695  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.502   7.305   0.459  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.073   7.124   0.221  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.397   6.520   1.445  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.999   5.757   2.188  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.811   6.256  -1.011  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.640   6.639  -2.210  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.487   5.668  -3.356  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.504   4.451  -3.105  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.343   6.114  -4.507  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.136   6.600   0.197  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.648   8.104   0.049  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.008   5.229  -0.777  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.229   6.355  -1.283  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.323   7.608  -2.544  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.678   6.675  -1.920  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.849   6.888   1.647  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.621   6.444   2.789  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.682   5.443   2.355  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.659   5.811   1.712  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.301   7.648   3.454  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.342   8.695   3.654  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.916   7.260   4.784  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.269   7.497   1.000  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.956   5.982   3.499  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.087   8.009   2.800  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.582   8.540   3.084  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.435   8.110   5.199  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.134   6.943   5.459  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.613   6.450   4.633  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.501   4.181   2.700  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.410   3.147   2.233  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.640   3.070   3.128  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.531   3.016   4.353  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.742   1.761   2.166  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.555   0.831   1.277  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.312   1.869   1.663  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.757   3.943   3.300  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.728   3.416   1.237  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.721   1.344   3.163  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.625   1.255   0.282  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -4.548   0.714   1.688  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.072  -0.133   1.225  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.770   2.582   2.267  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -1.313   2.193   0.635  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.832   0.903   1.733  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.800   3.079   2.497  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.073   3.042   3.191  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.833   1.777   2.819  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.315   1.647   1.695  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.910   4.268   2.814  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.233   5.620   3.040  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.845   6.250   1.709  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.145   6.545   3.825  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.799   3.105   1.516  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.889   3.045   4.253  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.164   4.192   1.767  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.823   4.248   3.385  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.330   5.471   3.613  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.734   6.425   1.121  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.186   5.582   1.174  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.340   7.188   1.888  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.382   6.090   4.776  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.055   6.713   3.268  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.645   7.489   3.992  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.922   0.843   3.747  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.695  -0.364   3.524  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.037  -0.236   4.226  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.165   0.493   5.210  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.960  -1.624   4.019  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.728  -1.551   5.426  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.631  -1.790   3.301  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.475   0.975   4.616  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.867  -0.472   2.459  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.573  -2.487   3.808  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.147  -2.286   5.687  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.803  -1.868   2.239  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.144  -2.685   3.656  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.005  -0.934   3.505  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.035  -0.925   3.716  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.357  -0.835   4.286  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.967  -2.190   4.540  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.994  -3.035   3.645  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.873  -1.494   2.935  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.298  -0.297   5.221  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.989  -0.289   3.610  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.447  -2.383   5.762  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.045  -3.644   6.153  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.124  -4.818   5.913  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.106  -4.969   6.588  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.404  -1.650   6.410  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.289  -3.601   7.205  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.953  -3.789   5.589  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.460  -5.626   4.925  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.685  -6.807   4.607  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.633  -6.497   3.543  1.00  0.74           C  
ATOM    622  O   SER A  43     -11.720  -6.970   2.416  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.622  -7.913   4.132  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.656  -8.125   5.077  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.253  -5.414   4.384  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.187  -7.130   5.507  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -14.064  -7.629   3.188  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.068  -8.830   4.011  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.773  -7.322   5.600  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.660  -5.675   3.915  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.549  -5.350   3.036  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.295  -6.134   3.399  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.950  -6.220   4.573  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.698  -5.280   4.804  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.825  -5.556   2.018  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.339  -4.296   3.124  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.630  -6.738   2.419  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.371  -7.434   2.676  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.408  -7.227   1.516  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.601  -7.764   0.434  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.601  -8.926   2.855  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.808  -9.189   3.550  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.998  -6.734   1.507  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.937  -7.028   3.580  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.639  -9.391   1.887  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.782  -9.341   3.412  1.00  0.57           H  
ATOM    647  HG  SER A  45      -8.558  -8.970   2.968  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.362  -6.470   1.745  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.446  -6.112   0.671  1.00  0.13           C  
ATOM    650  C   VAL A  46      -2.034  -6.583   0.987  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.614  -6.573   2.138  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.424  -4.591   0.441  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.831  -4.251  -0.916  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.816  -4.003   0.594  1.00  0.21           C  
ATOM    655  H   VAL A  46      -4.190  -6.157   2.656  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.782  -6.586  -0.239  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.794  -4.157   1.194  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.831  -3.180  -1.051  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.425  -4.709  -1.693  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.819  -4.621  -0.972  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.488  -4.489  -0.097  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.786  -2.945   0.386  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.163  -4.163   1.606  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.320  -7.010  -0.037  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.067  -7.400   0.100  1.00  0.14           C  
ATOM    666  C   THR A  47       0.936  -6.546  -0.804  1.00  0.12           C  
ATOM    667  O   THR A  47       0.863  -6.642  -2.033  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.274  -8.881  -0.254  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.502  -9.700   0.628  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.745  -9.269  -0.168  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.739  -7.056  -0.925  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.364  -7.246   1.127  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.059  -9.037  -1.269  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.053  -9.135   1.181  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.107  -9.100   0.835  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.316  -8.666  -0.865  1.00  1.00           H  
ATOM    677 HG23 THR A  47       1.854 -10.313  -0.423  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.735  -5.696  -0.194  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.632  -4.844  -0.935  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.029  -5.427  -0.927  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.732  -5.389   0.085  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.641  -3.421  -0.357  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.238  -2.837  -0.479  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.661  -2.547  -1.082  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.967  -1.689   0.460  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.726  -5.645   0.786  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.278  -4.793  -1.954  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.916  -3.476   0.690  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.098  -2.472  -1.486  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.516  -3.617  -0.283  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.402  -2.484  -2.129  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.645  -2.982  -0.983  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.659  -1.557  -0.650  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.601  -0.857   0.201  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.175  -2.000   1.476  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.069  -1.395   0.379  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.404  -5.997  -2.051  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.724  -6.555  -2.215  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.708  -5.442  -2.515  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.772  -4.941  -3.640  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.729  -7.587  -3.326  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.772  -6.028  -2.804  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.000  -7.045  -1.291  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.423  -7.121  -4.251  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.044  -8.383  -3.079  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       6.723  -7.990  -3.438  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.449  -5.035  -1.503  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.402  -3.956  -1.651  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.549  -4.375  -2.533  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.980  -5.531  -2.527  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.913  -3.483  -0.294  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.874  -2.730   0.469  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.221  -3.327   1.533  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.569  -1.422   0.144  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.281  -2.631   2.261  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.628  -0.725   0.866  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.909  -1.339   1.834  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.363  -5.488  -0.634  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.892  -3.135  -2.131  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.210  -4.338   0.296  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.763  -2.832  -0.437  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.449  -4.352   1.790  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.071  -0.949  -0.686  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.779  -3.105   3.094  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.401   0.312   0.608  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.144  -0.798   2.372  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.050  -3.409  -3.276  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.065  -3.637  -4.283  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.419  -3.968  -3.635  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.422  -4.172  -4.313  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.161  -2.399  -5.200  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.922  -1.265  -4.536  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.755  -2.758  -6.542  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.718  -2.491  -3.142  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.752  -4.478  -4.885  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.154  -2.050  -5.375  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.979  -0.426  -5.212  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.918  -1.597  -4.286  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.404  -0.967  -3.636  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.959  -1.854  -7.094  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.044  -3.365  -7.090  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.671  -3.311  -6.394  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.416  -4.020  -2.307  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.584  -4.406  -1.516  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.648  -5.923  -1.366  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.704  -6.494  -1.104  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.483  -3.744  -0.138  1.00  0.28           C  
ATOM    748  CG  ASP A  52      14.384  -4.356   0.920  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      13.911  -5.190   1.718  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      15.590  -4.028   0.923  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.586  -3.805  -1.838  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.470  -4.056  -2.021  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.739  -2.700  -0.230  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      12.462  -3.827   0.205  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.509  -6.570  -1.557  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.423  -7.999  -1.348  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.556  -8.327  -0.153  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.186  -9.479   0.067  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.714  -6.072  -1.847  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.000  -8.460  -2.228  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.414  -8.394  -1.182  1.00  0.32           H  
ATOM    762  N   THR A  54      11.244  -7.299   0.620  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.356  -7.423   1.759  1.00  0.22           C  
ATOM    764  C   THR A  54       8.903  -7.307   1.317  1.00  0.19           C  
ATOM    765  O   THR A  54       8.607  -6.665   0.310  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.672  -6.338   2.800  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.109  -5.140   2.135  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.746  -6.812   3.761  1.00  0.36           C  
ATOM    769  H   THR A  54      11.627  -6.421   0.418  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.516  -8.390   2.211  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.774  -6.123   3.361  1.00  0.28           H  
ATOM    772  HG1 THR A  54      12.079  -5.103   2.147  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.956  -6.032   4.478  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.643  -7.045   3.209  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.402  -7.693   4.279  1.00  1.08           H  
ATOM    776  N   ASP A  55       7.997  -7.934   2.052  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.582  -7.893   1.702  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.751  -7.577   2.930  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.017  -8.093   4.016  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.110  -9.228   1.114  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.028  -9.771   0.038  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.898  -9.358  -1.126  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.885 -10.628   0.354  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.280  -8.435   2.847  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.437  -7.110   0.973  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.045  -9.960   1.904  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.130  -9.086   0.681  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.746  -6.736   2.758  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.873  -6.360   3.851  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.445  -6.773   3.585  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.070  -7.075   2.450  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.901  -4.851   4.101  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.205  -4.445   4.752  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.634  -4.103   2.814  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.586  -6.355   1.871  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.220  -6.856   4.739  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.120  -4.607   4.774  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       6.031  -4.725   4.115  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.292  -4.955   5.701  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.213  -3.379   4.914  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       2.656  -4.372   2.444  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.381  -4.369   2.084  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       3.668  -3.040   2.999  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.651  -6.765   4.633  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.241  -7.079   4.522  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.589  -6.055   5.286  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.242  -5.658   6.399  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.076  -8.511   5.016  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.146  -8.647   6.517  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.496  -8.910   4.638  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.028  -6.529   5.514  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.022  -7.020   3.474  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.605  -9.190   4.521  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.484  -7.941   7.037  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.180  -8.443   6.748  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.101  -9.649   6.829  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.195  -8.222   5.091  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.697  -9.910   4.989  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.607  -8.878   3.564  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.663  -5.600   4.664  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.532  -4.608   5.267  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.857  -5.243   5.659  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.444  -6.001   4.878  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.797  -3.438   4.299  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.484  -2.958   3.673  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.487  -2.293   5.033  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.653  -1.765   2.770  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.878  -5.943   3.767  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.046  -4.221   6.149  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.456  -3.785   3.519  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.794  -2.685   4.455  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.057  -3.760   3.087  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.432  -2.637   5.426  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.659  -1.478   4.345  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -2.861  -1.955   5.844  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.292  -2.029   1.942  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -0.688  -1.455   2.397  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.101  -0.957   3.326  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.312  -4.955   6.872  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.598  -5.443   7.325  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.740  -4.624   6.763  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.526  -3.776   5.899  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.761  -4.407   7.471  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.715  -6.469   7.010  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.633  -5.398   8.404  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.943  -4.844   7.269  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.114  -4.219   6.699  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.673  -3.150   7.602  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.537  -3.243   8.823  1.00  0.40           O  
ATOM    850  H   GLY A  60      -8.034  -5.410   8.057  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.849  -3.774   5.751  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.870  -4.971   6.536  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.295  -2.135   7.002  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.774  -0.966   7.748  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.589  -0.266   8.418  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.738   0.494   9.374  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.838  -1.381   8.780  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.539  -0.202   9.434  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.287   0.056  10.627  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.328   0.485   8.750  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.442  -2.172   6.028  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.219  -0.285   7.037  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.586  -1.986   8.290  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.365  -1.967   9.554  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.400  -0.534   7.893  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.175   0.013   8.449  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.619   1.111   7.550  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.935   1.180   6.360  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.137  -1.093   8.610  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.081  -0.688   9.468  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.345  -1.120   7.099  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.401   0.428   9.416  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.606  -1.972   9.026  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.725  -1.326   7.642  1.00  0.93           H  
ATOM    875  HG  SER A  62      -5.186  -1.118  10.327  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.785   1.962   8.128  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.171   3.066   7.406  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.718   3.229   7.843  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.433   3.367   9.036  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.937   4.391   7.637  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.377   4.268   7.129  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.229   5.547   6.945  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.242   5.472   7.430  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.560   1.830   9.073  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.200   2.833   6.350  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.953   4.592   8.696  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.363   4.136   6.056  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.837   3.404   7.584  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.182   5.356   5.882  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.226   5.641   7.337  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.774   6.462   7.123  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.279   5.632   8.497  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.240   5.298   7.058  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -7.825   6.346   6.949  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.803   3.193   6.888  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.384   3.302   7.197  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.637   4.022   6.074  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.972   3.875   4.898  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.760   1.907   7.447  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.782   1.052   6.186  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.654   2.034   7.993  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.084   3.097   5.950  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.287   3.880   8.103  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.360   1.406   8.192  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -1.803   0.925   5.854  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.351   0.086   6.398  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.211   1.541   5.411  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.643   2.644   8.884  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.288   2.492   7.248  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.035   1.052   8.235  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.354   4.819   6.445  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.130   5.571   5.476  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.449   4.863   5.179  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.142   4.404   6.090  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.377   6.987   5.995  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.010   7.918   4.979  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.123   9.335   5.495  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.158   9.677   6.092  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.167  10.117   5.314  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.570   4.904   7.398  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.556   5.628   4.565  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.432   7.413   6.299  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.028   6.932   6.856  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       2.999   7.556   4.743  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.405   7.923   4.086  1.00  0.51           H  
ATOM    926  N   MET A  66       2.772   4.765   3.896  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.970   4.069   3.438  1.00  0.14           C  
ATOM    928  C   MET A  66       5.220   4.890   3.734  1.00  0.13           C  
ATOM    929  O   MET A  66       5.662   5.683   2.903  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.892   3.796   1.928  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.560   3.220   1.464  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.929   1.929   2.553  1.00  0.88           S  
ATOM    933  CE  MET A  66       3.044   0.594   2.172  1.00  0.31           C  
ATOM    934  H   MET A  66       2.172   5.167   3.228  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.034   3.128   3.966  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.051   4.725   1.403  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.672   3.107   1.655  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.839   4.017   1.420  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.691   2.800   0.472  1.00  0.25           H  
ATOM    940  HE1 MET A  66       4.058   0.963   2.174  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.810   0.194   1.199  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.942  -0.184   2.919  1.00  1.05           H  
ATOM    943  N   THR A  67       5.788   4.694   4.913  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.993   5.399   5.309  1.00  0.14           C  
ATOM    945  C   THR A  67       8.118   4.405   5.574  1.00  0.15           C  
ATOM    946  O   THR A  67       8.013   3.239   5.191  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.746   6.241   6.574  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.251   5.401   7.621  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.750   7.358   6.301  1.00  0.29           C  
ATOM    950  H   THR A  67       5.380   4.066   5.542  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.282   6.057   4.503  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.681   6.681   6.884  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.511   5.837   8.060  1.00  0.62           H  
ATOM    954 HG21 THR A  67       6.112   7.975   5.492  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.633   7.961   7.188  1.00  1.15           H  
ATOM    956 HG23 THR A  67       4.796   6.930   6.027  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.178   4.851   6.236  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.287   3.964   6.589  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.818   2.950   7.624  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.327   1.831   7.703  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.469   4.767   7.140  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.677   3.899   7.442  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.592   3.813   6.594  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.709   3.279   8.526  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.214   5.795   6.500  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.594   3.440   5.697  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.760   5.510   6.412  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.167   5.260   8.050  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.809   3.351   8.390  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.204   2.492   9.397  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.569   1.280   8.730  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.418   0.218   9.332  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.147   3.268  10.182  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.700   4.442  10.977  1.00  0.96           C  
ATOM    975  CD  GLU A  69       6.611   5.239  11.661  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.068   6.168  11.032  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.291   4.935  12.831  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.453   4.256   8.267  1.00  0.32           H  
ATOM    979  HA  GLU A  69       8.976   2.161  10.064  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.412   3.648   9.490  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.663   2.593  10.870  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.373   4.063  11.730  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.239   5.096  10.312  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.206   1.467   7.477  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.629   0.423   6.662  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.699  -0.235   5.796  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.902  -1.450   5.840  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.525   1.009   5.761  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.215   1.171   6.534  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.320   0.143   4.542  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.212   0.059   6.297  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.339   2.350   7.082  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.191  -0.311   7.308  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.852   1.981   5.423  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.435   1.191   7.586  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.753   2.102   6.252  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.225   0.137   3.953  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.509   0.541   3.955  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       5.082  -0.863   4.850  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.625  -0.876   6.642  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.998  -0.009   5.235  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.302   0.274   6.835  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.388   0.587   5.029  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.361   0.117   4.067  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.760   0.179   4.663  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.505   1.137   4.451  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.275   0.954   2.785  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.141   0.453   1.651  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.786  -0.765   1.747  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.310   1.190   0.489  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.573  -1.239   0.718  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.095   0.724  -0.538  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.735  -0.438  -0.436  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.499  -0.963  -1.455  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.243   1.551   5.125  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.129  -0.912   3.832  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.256   0.958   2.433  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.576   1.968   3.004  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.668  -1.346   2.648  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.819   2.143   0.397  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.073  -2.192   0.815  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.211   1.312  -1.428  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.963  -0.231  -1.870  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.091  -0.845   5.423  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.420  -0.984   5.993  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.350  -1.671   4.995  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.331  -2.895   4.854  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.339  -1.791   7.289  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.680  -1.945   7.977  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.542  -1.067   7.906  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.858  -3.067   8.653  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.415  -1.527   5.619  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.799   0.003   6.211  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.662  -1.295   7.970  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.956  -2.777   7.066  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.712  -3.202   9.117  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.125  -3.719   8.665  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.142  -0.874   4.287  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.071  -1.395   3.295  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.198  -2.173   3.966  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.891  -1.649   4.838  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.665  -0.254   2.443  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.168   0.783   3.294  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.617   0.321   1.505  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.103   0.093   4.439  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.526  -2.061   2.642  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.477  -0.652   1.852  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.554   0.384   4.085  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.782   0.695   2.082  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.270  -0.451   0.833  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      15.049   1.129   0.933  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.373  -3.421   3.561  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.381  -4.259   4.173  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.606  -4.403   3.300  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.737  -4.350   3.790  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.820  -3.773   2.824  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      17.672  -3.822   5.117  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      16.962  -5.237   4.353  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.385  -4.582   2.008  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.483  -4.742   1.064  1.00  3.16           C  
ATOM   1061  C   ASP A  75      19.258  -3.899  -0.184  1.00  3.74           C  
ATOM   1062  O   ASP A  75      20.085  -3.893  -1.098  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      19.662  -6.216   0.682  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      18.443  -6.812   0.005  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      18.355  -6.737  -1.239  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      17.560  -7.339   0.715  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.458  -4.613   1.678  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      20.382  -4.398   1.551  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      20.498  -6.304   0.007  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      19.867  -6.788   1.576  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.132  -3.197  -0.224  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      17.824  -2.307  -1.328  1.00  5.07           C  
ATOM   1073  C   ASN A  76      18.814  -1.152  -1.382  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.799  -0.311  -0.460  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      16.400  -1.766  -1.211  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      16.019  -0.891  -2.387  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      16.171   0.333  -2.352  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      15.525  -1.512  -3.446  1.00  6.80           N  
ATOM   1079  H   ASN A  76      17.482  -3.294   0.497  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      17.905  -2.878  -2.235  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      15.710  -2.593  -1.162  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      16.319  -1.179  -0.306  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      15.280  -0.975  -4.227  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      15.434  -2.492  -3.408  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.548  10.757  -6.532  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.462   9.792  -6.241  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.726   8.433  -6.854  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.329   8.171  -7.989  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.324  11.686  -6.126  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.367   9.682  -5.173  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.537  10.181  -6.636  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.399   7.565  -6.109  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.717   6.227  -6.596  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.711   5.222  -6.076  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.223   5.339  -4.949  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.114   5.783  -6.153  1.00  0.41           C  
ATOM     13  CG  ASN A   2      12.244   6.642  -6.695  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      13.241   6.872  -6.009  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.124   7.088  -7.937  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.674   7.825  -5.203  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.671   6.241  -7.672  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.158   5.803  -5.077  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.274   4.766  -6.485  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.844   7.645  -8.298  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      11.323   6.846  -8.446  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.404   4.239  -6.903  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.538   3.157  -6.493  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.330   2.171  -5.647  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.198   1.454  -6.146  1.00  0.24           O  
ATOM     26  CB  ALA A   3       6.924   2.484  -7.706  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.781   4.235  -7.809  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.741   3.576  -5.893  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.372   3.216  -8.275  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.256   1.697  -7.386  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.709   2.069  -8.317  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.025   2.156  -4.366  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.798   1.417  -3.387  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.289  -0.011  -3.231  1.00  0.09           C  
ATOM     35  O   ILE A   4       8.936  -0.848  -2.603  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.743   2.121  -2.021  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.335   2.045  -1.430  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.194   3.563  -2.162  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.211   2.635  -0.042  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.233   2.656  -4.066  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.826   1.393  -3.717  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.428   1.619  -1.359  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.647   2.567  -2.075  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.050   1.010  -1.370  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.974   4.092  -1.250  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.673   4.028  -2.984  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.259   3.593  -2.347  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.614   3.636  -0.039  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.759   2.022   0.658  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.171   2.664   0.244  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.122  -0.277  -3.788  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.550  -1.601  -3.713  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.440  -1.779  -4.707  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.058  -0.829  -5.385  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.638   0.437  -4.261  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.317  -2.330  -3.912  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.162  -1.766  -2.728  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.929  -2.991  -4.807  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.898  -3.306  -5.778  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.930  -4.323  -5.207  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.300  -5.156  -4.382  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.528  -3.845  -7.058  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.380  -2.829  -7.762  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.849  -2.000  -8.742  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.722  -2.718  -7.449  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.648  -1.081  -9.394  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.525  -1.803  -8.097  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       6.923  -0.918  -9.057  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.253  -3.700  -4.209  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.365  -2.396  -6.006  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.142  -4.694  -6.817  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.746  -4.151  -7.736  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.801  -2.086  -9.008  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.141  -3.363  -6.689  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.227  -0.442 -10.155  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.572  -1.734  -7.847  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.524  -0.175  -9.561  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.693  -4.245  -5.650  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.645  -5.128  -5.152  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.756  -6.512  -5.782  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.754  -6.644  -7.006  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.754  -4.571  -5.462  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.848  -3.087  -5.103  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.819  -5.366  -4.723  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.590  -2.772  -3.652  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.473  -3.564  -6.328  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.753  -5.213  -4.080  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.932  -4.686  -6.521  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.129  -2.535  -5.689  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.834  -2.736  -5.345  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.758  -6.406  -5.012  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.796  -4.980  -4.972  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.659  -5.280  -3.657  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -0.671  -1.705  -3.500  1.00  1.01           H  
ATOM     95 HD12 ILE A   7       0.404  -3.100  -3.384  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -1.316  -3.280  -3.038  1.00  1.01           H  
ATOM     97  N   THR A   8       0.849  -7.538  -4.949  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.934  -8.907  -5.441  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.264  -9.729  -4.972  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.557 -10.801  -5.508  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.246  -9.560  -4.979  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.329  -9.523  -3.549  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.433  -8.823  -5.574  1.00  0.17           C  
ATOM    104  H   THR A   8       0.882  -7.370  -3.977  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.927  -8.879  -6.523  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.267 -10.586  -5.313  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.872 -10.257  -3.240  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.419  -8.922  -6.648  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.351  -9.239  -5.183  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.372  -7.775  -5.308  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.951  -9.215  -3.967  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.205  -9.788  -3.512  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.096  -8.660  -3.023  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.614  -7.729  -2.389  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.974 -10.810  -2.394  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.241 -11.535  -1.960  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.822 -12.377  -3.088  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.165 -12.985  -2.709  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -6.211 -11.949  -2.495  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.604  -8.419  -3.514  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.679 -10.274  -4.352  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.262 -11.546  -2.734  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.567 -10.297  -1.532  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.007 -12.179  -1.126  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.973 -10.801  -1.657  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.958 -11.753  -3.958  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.130 -13.174  -3.321  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.483 -13.645  -3.501  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.042 -13.552  -1.797  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -7.117 -12.401  -2.258  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -6.339 -11.381  -3.356  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -5.940 -11.319  -1.714  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.374  -8.712  -3.343  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.282  -7.654  -2.947  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.688  -8.195  -2.751  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.091  -9.155  -3.406  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.251  -6.543  -3.998  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.239  -5.401  -3.798  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.606  -4.090  -4.224  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.508  -5.654  -4.596  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.715  -9.466  -3.869  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.932  -7.255  -2.008  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.255  -6.124  -4.011  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.440  -6.989  -4.957  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.502  -5.333  -2.753  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.268  -4.171  -5.247  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.766  -3.871  -3.583  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.335  -3.298  -4.149  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.253  -5.784  -5.639  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.175  -4.812  -4.490  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.990  -6.548  -4.227  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.416  -7.592  -1.825  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.771  -8.015  -1.518  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.545  -6.876  -0.870  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.950  -5.988  -0.256  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.749  -9.200  -0.552  1.00  0.25           C  
ATOM    157  CG  ASP A  11     -10.012 -10.041  -0.635  1.00  1.08           C  
ATOM    158  OD1 ASP A  11     -10.031 -11.018  -1.409  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.991  -9.726   0.073  1.00  1.41           O  
ATOM    160  H   ASP A  11      -7.017  -6.850  -1.310  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.257  -8.304  -2.436  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.892  -9.826  -0.759  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.665  -8.817   0.451  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.861  -6.907  -1.008  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.709  -5.969  -0.304  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.699  -4.580  -0.904  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.382  -4.395  -2.083  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.264  -7.581  -1.592  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.722  -6.342  -0.319  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.380  -5.907   0.722  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.051  -3.605  -0.082  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.122  -2.225  -0.502  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.871  -1.480  -0.060  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.613  -1.343   1.138  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.367  -1.594   0.107  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.527  -2.330  -0.254  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.268  -3.819   0.848  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.195  -2.198  -1.577  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.277  -1.588   1.184  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.466  -0.589  -0.250  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.309  -2.928  -0.983  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.080  -1.027  -1.024  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.818  -0.379  -0.717  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.637   0.907  -1.519  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.181   1.066  -2.612  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.612  -1.309  -0.972  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.856  -2.689  -0.383  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.308  -1.397  -2.455  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.351  -1.133  -1.963  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.828  -0.129   0.335  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.751  -0.885  -0.478  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.746  -3.116  -0.822  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.985  -2.606   0.686  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -7.010  -3.324  -0.594  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.378  -1.927  -2.602  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.224  -0.397  -2.852  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -8.108  -1.921  -2.957  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.874   1.814  -0.946  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.596   3.116  -1.531  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.233   3.593  -1.055  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.733   3.102  -0.050  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.672   4.146  -1.125  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.437   3.641  -0.022  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.600   4.459  -2.287  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.457   1.592  -0.089  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.586   3.021  -2.606  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.181   5.062  -0.817  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -8.946   2.926   0.408  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.130   3.564  -2.579  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -9.019   4.824  -3.121  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.308   5.218  -1.986  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.611   4.508  -1.775  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.380   5.108  -1.287  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.404   6.621  -1.470  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.906   7.127  -2.471  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.119   4.503  -1.956  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.735   5.227  -3.229  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.948   4.491  -0.989  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.971   4.771  -2.650  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.324   4.901  -0.228  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.347   3.482  -2.220  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.694   5.026  -3.452  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.878   6.289  -3.098  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.351   4.875  -4.041  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.729   5.504  -0.678  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.081   4.074  -1.479  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.199   3.896  -0.126  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.902   7.317  -0.466  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.757   8.761  -0.495  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.298   9.113  -0.721  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.500   9.077   0.209  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.243   9.358   0.831  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.559  10.098   0.714  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.088  10.571   2.055  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.322  10.882   2.966  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.403  10.616   2.187  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.616   6.835   0.340  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.352   9.149  -1.307  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.377   8.554   1.539  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.497  10.041   1.213  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.420  10.958   0.074  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.278   9.435   0.272  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.775  10.903   3.048  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.958  10.348   1.421  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.952   9.442  -1.952  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.563   9.716  -2.301  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.044  10.943  -1.553  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.777  11.566  -0.785  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.435   9.931  -3.807  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.276  10.990  -4.237  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.648   9.510  -2.647  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.024   8.853  -2.015  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.587  10.176  -4.048  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.720   9.026  -4.324  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.548  10.828  -5.152  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.208  11.312  -1.789  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.781  12.486  -1.137  1.00  0.33           C  
ATOM    258  C   ILE A  19       1.153  13.777  -1.656  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.469  14.866  -1.186  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.309  12.557  -1.302  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.709  12.411  -2.773  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.986  11.494  -0.448  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       5.207  12.338  -2.990  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.759  10.787  -2.407  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.565  12.405  -0.081  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.629  13.523  -0.946  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.273  11.508  -3.168  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       3.333  13.259  -3.326  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       5.057  11.557  -0.576  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.645  10.516  -0.754  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.737  11.653   0.591  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.610  11.509  -2.425  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.664  13.257  -2.655  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.413  12.193  -4.040  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.265  13.650  -2.635  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.508  14.788  -3.110  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.843  14.832  -2.384  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.621  15.771  -2.539  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.748  14.707  -4.621  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.539  14.639  -5.417  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.153  15.661  -5.710  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.933  13.436  -5.801  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.129  12.770  -3.046  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.046  15.687  -2.885  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.327  13.822  -4.840  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.300  15.580  -4.939  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.765  13.365  -6.314  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.377  12.665  -5.559  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.104  13.790  -1.602  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.349  13.689  -0.864  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.454  13.177  -1.745  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.639  13.342  -1.453  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.440  13.067  -1.537  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.217  13.009  -0.034  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.620  14.663  -0.487  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.050  12.544  -2.828  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.975  12.040  -3.815  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.339  10.594  -3.527  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.462   9.734  -3.435  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.353  12.160  -5.199  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.265  13.593  -5.699  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.654  13.706  -7.081  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -3.022  14.710  -7.409  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.836  12.688  -7.908  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.089  12.405  -2.967  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.868  12.642  -3.775  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.353  11.752  -5.167  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.939  11.592  -5.891  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.261  14.008  -5.730  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.661  14.163  -5.008  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -3.450  12.746  -8.807  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -4.352  11.915  -7.589  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.633  10.339  -3.378  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.128   8.991  -3.139  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.410   8.289  -4.459  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.240   8.741  -5.248  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.401   9.020  -2.283  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -9.136   7.697  -2.234  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.535   7.821  -1.665  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.485   8.036  -2.444  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.693   7.709  -0.429  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.275  11.078  -3.440  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.360   8.445  -2.611  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.132   9.275  -1.273  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.072   9.771  -2.673  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.204   7.298  -3.236  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.574   7.014  -1.616  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.710   7.198  -4.704  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.983   6.374  -5.868  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.320   4.970  -5.423  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.080   4.602  -4.271  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.785   6.329  -6.815  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.655   5.438  -6.339  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.431   5.579  -7.225  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.427   4.576  -6.909  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.298   4.821  -6.249  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.997   6.056  -5.872  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.470   3.827  -5.971  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.991   6.936  -4.083  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.832   6.795  -6.388  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.116   5.964  -7.775  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.402   7.319  -6.938  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.392   5.706  -5.324  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.991   4.411  -6.365  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.731   5.462  -8.255  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -3.008   6.559  -7.083  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.613   3.656  -7.194  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.615   6.816  -6.083  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.146   6.236  -5.349  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.690   2.881  -6.259  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.382   4.003  -5.466  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.853   4.187  -6.336  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.175   2.807  -6.035  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.977   1.938  -6.351  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.322   2.111  -7.382  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.412   2.297  -6.810  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.141   2.221  -8.306  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.858   0.943  -6.275  1.00  0.32           C  
ATOM    359  H   VAL A  25      -8.002   4.540  -7.240  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.384   2.739  -4.976  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.213   2.996  -6.649  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.885   3.201  -8.675  1.00  1.11           H  
ATOM    363 HG12 VAL A  25     -10.023   1.862  -8.814  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.317   1.539  -8.490  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.714   0.599  -6.837  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.126   1.036  -5.233  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.052   0.232  -6.377  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.667   1.035  -5.456  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.537   0.159  -5.661  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.976  -1.155  -6.257  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.077  -1.639  -5.994  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.766  -0.064  -4.368  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.989   1.150  -3.869  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.784   0.700  -3.079  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.561   2.025  -5.034  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.209   0.950  -4.644  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.884   0.644  -6.370  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.466  -0.354  -3.602  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.069  -0.871  -4.521  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.622   1.737  -3.218  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.134   0.117  -3.728  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.105   0.092  -2.246  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.250   1.564  -2.713  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.892   2.795  -4.683  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -4.433   2.478  -5.481  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -3.053   1.410  -5.775  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.108  -1.714  -7.077  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.404  -2.945  -7.793  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.176  -3.831  -7.756  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.121  -3.391  -7.310  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.784  -2.644  -9.247  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.708  -1.452  -9.404  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.378  -1.457 -10.765  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.170  -0.187 -10.989  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.289   0.976 -11.284  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.220  -1.297  -7.185  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.223  -3.445  -7.297  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.885  -2.449  -9.811  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.282  -3.504  -9.663  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.462  -1.495  -8.635  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.140  -0.539  -9.296  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.621  -1.538 -11.529  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.046  -2.303 -10.825  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.847  -0.336 -11.817  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -8.731   0.017 -10.093  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.863   1.823 -11.470  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -6.705   0.779 -12.123  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -6.659   1.169 -10.479  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.286  -5.068  -8.212  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.114  -5.918  -8.244  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.118  -5.357  -9.234  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.498  -4.898 -10.312  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.422  -7.350  -8.649  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.528  -8.376  -7.956  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.206  -8.908  -6.710  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.144  -9.508  -8.890  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.154  -5.405  -8.526  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.678  -5.914  -7.255  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.456  -7.568  -8.416  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.271  -7.436  -9.716  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.615  -7.882  -7.647  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.571  -9.645  -6.244  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.148  -9.362  -6.979  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.380  -8.095  -6.021  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.402 -10.130  -8.406  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.732  -9.099  -9.801  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -3.018 -10.100  -9.121  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.852  -5.386  -8.873  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.159  -4.896  -9.769  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.311  -3.389  -9.703  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.133  -2.812 -10.420  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.600  -5.752  -7.997  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.103  -5.359  -9.517  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.117  -5.181 -10.772  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.480  -2.744  -8.848  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.396  -1.299  -8.682  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.817  -0.929  -7.837  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.190  -1.637  -6.900  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.703  -0.720  -8.106  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.528   0.209  -6.940  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.770  -0.246  -5.818  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.239   1.410  -7.158  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.129  -3.249  -8.314  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.248  -0.882  -9.669  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.198  -0.164  -8.871  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.337  -1.521  -7.786  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.483   0.153  -8.230  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.703   0.626  -7.589  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.461   1.412  -6.314  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.691   2.361  -6.289  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.305   1.542  -8.644  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.136   2.061  -9.414  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.084   0.993  -9.365  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.384  -0.188  -7.387  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.845   2.337  -8.162  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.974   0.982  -9.262  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.767   2.963  -8.958  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.418   2.248 -10.435  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.105   1.421  -9.195  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.094   0.425 -10.281  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.155   1.025  -5.269  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.129   1.755  -4.021  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.331   2.669  -3.955  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.450   2.254  -4.234  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.143   0.809  -2.809  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.832   0.036  -2.724  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.399   1.574  -1.523  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.624   0.908  -2.453  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.720   0.232  -5.345  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.226   2.349  -3.991  1.00  0.12           H  
ATOM    471  HB  ILE A  32       3.952   0.115  -2.945  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.668  -0.469  -3.658  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.902  -0.692  -1.932  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.622   2.309  -1.385  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.356   2.067  -1.587  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.400   0.887  -0.691  1.00  0.96           H  
ATOM    477 HD11 ILE A  32      -0.252   0.287  -2.350  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.482   1.596  -3.274  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.778   1.465  -1.540  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.091   3.902  -3.587  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.137   4.907  -3.523  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.367   5.319  -2.078  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.508   5.112  -1.216  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.759   6.124  -4.376  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.615   5.816  -5.842  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.612   6.160  -6.742  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.480   5.186  -6.322  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.476   5.880  -8.087  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.339   4.903  -7.666  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.359   5.247  -8.549  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.171   4.144  -3.333  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.045   4.471  -3.912  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.818   6.522  -4.026  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.525   6.878  -4.270  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.505   6.652  -6.383  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.695   4.917  -5.632  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.254   6.159  -8.778  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.448   4.410  -8.025  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.261   5.023  -9.602  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.529   5.892  -1.810  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.894   6.245  -0.448  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.120   7.475   0.000  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.279   8.559  -0.563  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.398   6.512  -0.343  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.994   6.124   0.981  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.765   6.888   2.111  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.789   4.993   1.092  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.318   6.532   3.326  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.341   4.632   2.297  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.107   5.401   3.418  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.151   6.092  -2.544  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.632   5.415   0.196  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.911   5.960  -1.114  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.576   7.568  -0.490  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.147   7.770   2.039  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.974   4.387   0.223  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.130   7.134   4.203  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.958   3.747   2.361  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.542   5.122   4.366  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.281   7.301   1.006  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.532   8.414   1.538  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.057   8.362   1.194  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.339   9.331   1.430  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.181   6.408   1.404  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.637   8.421   2.613  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.948   9.331   1.141  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.583   7.252   0.637  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.163   7.146   0.334  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.415   6.545   1.512  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.898   5.630   2.173  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.897   6.335  -0.938  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.718   6.791  -2.117  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.416   6.018  -3.379  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.572   4.783  -3.378  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.036   6.652  -4.383  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.189   6.505   0.432  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.795   8.151   0.182  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.103   5.299  -0.758  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.145   6.441  -1.198  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.502   7.824  -2.294  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.760   6.679  -1.876  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.753   7.087   1.768  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.568   6.689   2.897  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.643   5.700   2.464  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.621   6.079   1.831  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.233   7.923   3.526  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.245   8.933   3.773  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.914   7.556   4.826  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.084   7.788   1.168  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.934   6.224   3.632  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.978   8.309   2.838  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.858   9.217   2.935  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.627   6.768   4.644  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.425   8.424   5.217  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -2.173   7.218   5.535  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.469   4.440   2.811  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.378   3.407   2.344  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.626   3.354   3.212  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.547   3.233   4.433  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.721   2.016   2.318  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.538   1.069   1.453  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.290   2.101   1.814  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.729   4.203   3.415  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.671   3.659   1.336  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.706   1.629   3.327  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.532   0.972   1.864  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.062   0.100   1.430  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.599   1.464   0.447  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.823   1.130   1.890  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.739   2.815   2.411  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.290   2.419   0.782  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.769   3.456   2.558  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.056   3.420   3.219  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.775   2.124   2.872  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.258   1.962   1.754  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.908   4.610   2.768  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.259   5.985   2.923  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.866   6.539   1.563  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.200   6.935   3.643  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.744   3.552   1.581  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.899   3.474   4.287  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.149   4.470   1.725  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.826   4.605   3.330  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.361   5.887   3.516  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.178   5.860   1.084  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.394   7.500   1.690  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.749   6.649   0.949  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.427   6.539   4.622  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.112   7.039   3.075  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.727   7.899   3.746  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.824   1.193   3.805  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.517  -0.062   3.572  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.779  -0.120   4.409  1.00  0.18           C  
ATOM    594  O   THR A  40      -9.809   0.380   5.532  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.632  -1.285   3.892  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.265  -1.300   5.278  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.374  -1.280   3.041  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.398   1.357   4.681  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.790  -0.105   2.527  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.192  -2.180   3.669  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -6.788  -2.115   5.470  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.748  -0.450   3.332  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.644  -1.184   2.000  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.837  -2.204   3.191  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.825  -0.707   3.862  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.054  -0.849   4.602  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.459  -2.294   4.734  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.108  -3.109   3.885  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.764  -1.046   2.938  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -11.922  -0.429   5.588  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.833  -0.313   4.095  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.176  -2.610   5.805  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.629  -3.970   6.040  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.503  -4.984   6.004  1.00  0.85           C  
ATOM    615  O   GLY A  42     -11.617  -4.968   6.858  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.408  -1.906   6.446  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.100  -4.013   7.009  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.357  -4.231   5.287  1.00  0.72           H  
ATOM    619  N   SER A  43     -12.532  -5.853   5.003  1.00  0.67           N  
ATOM    620  CA  SER A  43     -11.529  -6.895   4.864  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.524  -6.533   3.768  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.055  -7.401   3.032  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.207  -8.230   4.543  1.00  1.08           C  
ATOM    624  OG  SER A  43     -13.231  -8.526   5.485  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.250  -5.788   4.334  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.007  -6.982   5.805  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -12.645  -8.181   3.558  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -11.470  -9.020   4.570  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.054  -8.710   5.008  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.220  -5.241   3.661  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.244  -4.768   2.691  1.00  0.35           C  
ATOM    632  C   GLY A  44      -7.856  -5.337   2.936  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.076  -4.777   3.706  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.681  -4.596   4.237  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.570  -5.047   1.704  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.197  -3.691   2.744  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.546  -6.434   2.262  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.300  -7.153   2.470  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.401  -6.976   1.267  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.793  -7.262   0.148  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.570  -8.635   2.689  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.408  -8.841   3.817  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.162  -6.753   1.572  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.813  -6.745   3.343  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -7.047  -9.033   1.818  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.639  -9.152   2.843  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.611  -7.985   4.222  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.202  -6.501   1.494  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.332  -6.122   0.391  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.885  -6.468   0.687  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.304  -5.984   1.655  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.425  -4.614   0.100  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.796  -4.283  -1.242  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.862  -4.128   0.168  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.888  -6.422   2.417  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.651  -6.657  -0.492  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.867  -4.108   0.859  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.305  -4.827  -2.023  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -1.753  -4.562  -1.230  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.883  -3.222  -1.427  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.895  -3.068  -0.032  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.259  -4.324   1.156  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.456  -4.655  -0.565  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.318  -7.305  -0.154  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.077  -7.662  -0.064  1.00  0.14           C  
ATOM    666  C   THR A  47       0.906  -6.734  -0.934  1.00  0.12           C  
ATOM    667  O   THR A  47       0.915  -6.840  -2.165  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.312  -9.116  -0.497  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.472  -9.999   0.317  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.781  -9.483  -0.382  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.856  -7.689  -0.873  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.388  -7.555   0.965  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.011  -9.223  -1.529  1.00  0.15           H  
ATOM    674  HG1 THR A  47       0.110 -10.474   0.922  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.362  -8.845  -1.034  1.00  1.03           H  
ATOM    676 HG22 THR A  47       1.914 -10.515  -0.674  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.108  -9.351   0.638  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.570  -5.807  -0.281  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.457  -4.877  -0.938  1.00  0.10           C  
ATOM    680  C   ILE A  48       3.877  -5.404  -0.879  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.556  -5.298   0.146  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.377  -3.493  -0.274  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       0.968  -2.934  -0.449  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.418  -2.547  -0.864  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.634  -1.814   0.510  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.471  -5.758   0.695  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.150  -4.784  -1.968  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.584  -3.607   0.776  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       0.865  -2.548  -1.452  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.253  -3.730  -0.303  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       4.405  -2.962  -0.714  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.353  -1.590  -0.367  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.238  -2.422  -1.920  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       0.718  -2.172   1.524  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.374  -1.474   0.329  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.322  -0.997   0.358  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.303  -6.001  -1.971  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.645  -6.526  -2.075  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.608  -5.396  -2.387  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.613  -4.860  -3.497  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.710  -7.603  -3.144  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.694  -6.078  -2.738  1.00  0.11           H  
ATOM    703  HA  ALA A  49       5.908  -6.970  -1.125  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.043  -8.411  -2.879  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.719  -7.979  -3.216  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.411  -7.187  -4.093  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.403  -5.020  -1.402  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.326  -3.912  -1.556  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.462  -4.279  -2.489  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.935  -5.416  -2.510  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.870  -3.460  -0.205  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.815  -2.863   0.679  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.496  -3.456   1.891  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.156  -1.704   0.309  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.541  -2.900   2.717  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.198  -1.149   1.128  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.838  -1.773   2.288  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.378  -5.511  -0.549  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.778  -3.093  -1.997  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.297  -4.308   0.309  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.635  -2.714  -0.361  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.000  -4.363   2.187  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.390  -1.237  -0.637  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.300  -3.372   3.660  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.688  -0.247   0.827  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.063  -1.353   2.913  1.00  0.34           H  
ATOM    727  N   VAL A  51       9.908  -3.285  -3.235  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.872  -3.467  -4.304  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.273  -3.791  -3.759  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.225  -3.962  -4.520  1.00  0.25           O  
ATOM    731  CB  VAL A  51      10.908  -2.198  -5.190  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.647  -1.059  -4.506  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.498  -2.489  -6.553  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.564  -2.377  -3.061  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.538  -4.293  -4.914  1.00  0.17           H  
ATOM    736  HB  VAL A  51       9.887  -1.875  -5.338  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.160  -0.829  -3.569  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.634  -0.187  -5.144  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.669  -1.355  -4.319  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      10.837  -3.152  -7.094  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.465  -2.957  -6.432  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.610  -1.565  -7.099  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.388  -3.886  -2.435  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.675  -4.161  -1.794  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.792  -5.636  -1.424  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.884  -6.134  -1.153  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.839  -3.314  -0.530  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.273  -3.263  -0.048  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.585  -3.901   0.981  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.099  -2.586  -0.698  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.589  -3.788  -1.880  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.458  -3.910  -2.492  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.506  -2.305  -0.728  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.232  -3.738   0.256  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.663  -6.333  -1.409  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.667  -7.732  -1.023  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.759  -8.007   0.160  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.437  -9.157   0.451  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.823  -5.903  -1.678  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.338  -8.327  -1.862  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.675  -8.021  -0.764  1.00  0.32           H  
ATOM    762  N   THR A  54      11.351  -6.949   0.846  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.424  -7.066   1.961  1.00  0.22           C  
ATOM    764  C   THR A  54       8.985  -7.090   1.455  1.00  0.19           C  
ATOM    765  O   THR A  54       8.703  -6.585   0.369  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.616  -5.901   2.951  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.911  -4.690   2.233  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.743  -6.200   3.923  1.00  0.36           C  
ATOM    769  H   THR A  54      11.674  -6.062   0.595  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.635  -7.993   2.476  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.703  -5.766   3.510  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.268  -4.036   2.848  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.664  -6.327   3.376  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.519  -7.106   4.466  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.847  -5.381   4.618  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.078  -7.690   2.221  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.679  -7.771   1.811  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.767  -7.391   2.966  1.00  0.25           C  
ATOM    779  O   ASP A  55       5.992  -7.792   4.111  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.309  -9.178   1.323  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.254  -9.721   0.272  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       7.182  -9.279  -0.891  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.068 -10.607   0.603  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.351  -8.076   3.080  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.529  -7.068   1.006  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.313  -9.857   2.162  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.315  -9.147   0.897  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.736  -6.624   2.661  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.786  -6.180   3.666  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.380  -6.601   3.283  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.068  -6.738   2.109  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.874  -4.645   3.860  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.530  -3.944   3.685  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.480  -4.320   5.216  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.603  -6.349   1.726  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.044  -6.657   4.598  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.536  -4.261   3.106  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.160  -4.118   2.683  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.655  -2.882   3.841  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       1.824  -4.333   4.403  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       5.493  -4.695   5.253  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.894  -4.786   5.992  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.486  -3.251   5.360  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.544  -6.825   4.277  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.167  -7.205   4.027  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.779  -6.426   4.929  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.573  -6.323   6.141  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.053  -8.726   4.194  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.200  -9.174   5.625  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.458  -9.119   3.741  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.858  -6.722   5.198  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.054  -6.948   3.001  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.660  -9.233   3.560  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       0.083 -10.244   5.695  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -0.509  -8.691   6.281  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       1.203  -8.902   5.916  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.599 -10.180   3.881  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.582  -8.877   2.695  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.190  -8.579   4.322  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.793  -5.843   4.321  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.786  -5.081   5.046  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.971  -5.975   5.381  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.379  -6.797   4.565  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -3.258  -3.874   4.219  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -2.049  -3.174   3.591  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -4.039  -2.914   5.104  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -2.412  -1.984   2.741  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.874  -5.928   3.342  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.336  -4.717   5.956  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.914  -4.227   3.436  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -1.390  -2.832   4.373  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.520  -3.878   2.964  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.331  -2.048   4.528  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.420  -2.604   5.933  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.922  -3.411   5.480  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -1.518  -1.583   2.286  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.873  -1.229   3.360  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -3.101  -2.290   1.969  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.495  -5.828   6.592  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.598  -6.655   7.038  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.943  -6.130   6.584  1.00  0.50           C  
ATOM    842  O   GLY A  59      -7.708  -6.838   5.926  1.00  1.02           O  
ATOM    843  H   GLY A  59      -4.125  -5.147   7.195  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.465  -7.654   6.651  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.588  -6.692   8.117  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.238  -4.895   6.953  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.482  -4.273   6.543  1.00  0.36           C  
ATOM    848  C   GLY A  60      -8.965  -3.261   7.555  1.00  0.33           C  
ATOM    849  O   GLY A  60      -8.573  -3.324   8.721  1.00  0.40           O  
ATOM    850  H   GLY A  60      -6.611  -4.405   7.529  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.328  -3.777   5.596  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.234  -5.036   6.422  1.00  0.41           H  
ATOM    853  N   ASP A  61      -9.817  -2.334   7.108  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.305  -1.245   7.959  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.132  -0.515   8.623  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.160  -0.192   9.809  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.286  -1.782   9.004  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -11.972  -0.684   9.794  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -11.864  -0.685  11.040  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.601   0.198   9.172  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.139  -2.388   6.180  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -10.823  -0.546   7.327  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.045  -2.366   8.506  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -10.749  -2.412   9.689  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.094  -0.262   7.840  1.00  0.22           N  
ATOM    866  CA  SER A  62      -6.888   0.359   8.352  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.495   1.546   7.487  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.892   1.642   6.324  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.751  -0.657   8.378  1.00  0.32           C  
ATOM    870  OG  SER A  62      -4.680  -0.218   9.196  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.141  -0.496   6.886  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.081   0.701   9.354  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.119  -1.598   8.759  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.385  -0.792   7.373  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.960  -0.225  10.121  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.721   2.441   8.068  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.207   3.604   7.364  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.768   3.850   7.791  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.510   4.286   8.914  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.057   4.871   7.630  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.494   4.658   7.150  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.442   6.080   6.934  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.436   5.787   7.503  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.462   2.301   9.003  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.229   3.390   6.304  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.061   5.059   8.692  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.494   4.555   6.076  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.878   3.751   7.592  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.390   5.896   5.872  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.449   6.251   7.319  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -6.055   6.950   7.117  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -9.421   5.564   7.119  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.078   6.705   7.064  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.484   5.895   8.576  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.834   3.549   6.909  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.423   3.633   7.244  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.636   4.310   6.129  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.905   4.098   4.947  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.838   2.226   7.535  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.982   1.311   6.325  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.615   2.319   7.971  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.099   3.272   6.002  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.333   4.227   8.142  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.405   1.792   8.346  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -2.028   1.206   6.075  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.569   0.339   6.558  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.452   1.737   5.486  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.691   2.956   8.841  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.206   2.735   7.169  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.982   1.333   8.215  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.319   5.143   6.509  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.161   5.824   5.546  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.413   4.998   5.283  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.081   4.561   6.222  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.523   7.220   6.062  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.340   8.051   5.085  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.605   9.452   5.600  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.495   9.619   6.459  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.925  10.396   5.141  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.469   5.293   7.466  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.608   5.919   4.626  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.610   7.755   6.276  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.091   7.117   6.974  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.287   7.560   4.916  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.799   8.121   4.152  1.00  0.51           H  
ATOM    926  N   MET A  66       2.697   4.756   4.010  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.872   3.981   3.612  1.00  0.14           C  
ATOM    928  C   MET A  66       5.149   4.734   3.970  1.00  0.13           C  
ATOM    929  O   MET A  66       5.671   5.508   3.167  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.851   3.679   2.106  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.544   3.074   1.614  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.896   1.794   2.711  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.949   0.411   2.303  1.00  0.31           C  
ATOM    934  H   MET A  66       2.085   5.096   3.315  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.853   3.050   4.158  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.016   4.601   1.568  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.650   2.995   1.874  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.813   3.859   1.531  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.711   2.639   0.635  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.630  -0.021   1.367  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.889  -0.330   3.088  1.00  1.11           H  
ATOM    942  HE3 MET A  66       3.967   0.756   2.210  1.00  1.05           H  
ATOM    943  N   THR A  67       5.639   4.499   5.177  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.777   5.228   5.704  1.00  0.14           C  
ATOM    945  C   THR A  67       8.007   4.340   5.827  1.00  0.15           C  
ATOM    946  O   THR A  67       8.044   3.230   5.291  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.441   5.793   7.090  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.037   4.722   7.957  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.336   6.827   6.996  1.00  0.29           C  
ATOM    950  H   THR A  67       5.212   3.826   5.742  1.00  0.14           H  
ATOM    951  HA  THR A  67       6.993   6.050   5.041  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.324   6.262   7.496  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.170   4.921   8.332  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.156   7.251   7.972  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.434   6.356   6.634  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.633   7.609   6.311  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.004   4.830   6.549  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.235   4.082   6.775  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.963   2.869   7.656  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.580   1.818   7.488  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.308   4.973   7.417  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.001   5.341   8.857  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.056   6.129   9.084  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.698   4.842   9.768  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.911   5.723   6.942  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.594   3.737   5.816  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.252   4.453   7.395  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.394   5.886   6.844  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.016   3.017   8.579  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.633   1.929   9.472  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.893   0.854   8.693  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.882  -0.320   9.061  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.759   2.469  10.605  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.477   3.465  11.500  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.577   4.038  12.571  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       7.112   5.185  12.412  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       7.329   3.349  13.583  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.560   3.881   8.660  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.530   1.508   9.883  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.897   2.956  10.177  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.431   1.642  11.214  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.307   2.968  11.977  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.849   4.277  10.890  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.287   1.284   7.606  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.591   0.401   6.699  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.567  -0.307   5.766  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.586  -1.534   5.673  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.561   1.206   5.882  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.243   1.320   6.644  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.339   0.592   4.520  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.320   0.130   6.455  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.309   2.239   7.407  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.067  -0.331   7.278  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.963   2.197   5.733  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.455   1.405   7.695  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.724   2.203   6.316  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.956  -0.409   4.639  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.274   0.561   3.983  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.627   1.186   3.972  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.105   0.007   5.399  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.401   0.297   6.993  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.800  -0.762   6.831  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.383   0.482   5.100  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.305  -0.028   4.107  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.716  -0.085   4.677  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.521   0.827   4.482  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.250   0.857   2.857  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.079   0.365   1.695  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.578  -0.920   1.705  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.359   1.167   0.595  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.330  -1.402   0.659  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.113   0.691  -0.453  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.603  -0.478  -0.461  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.342  -1.084  -1.459  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.367   1.444   5.287  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       8.995  -1.028   3.842  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.229   0.922   2.518  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.598   1.850   3.111  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.376  -1.548   2.558  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.983   2.177   0.570  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.714  -2.410   0.694  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.322   1.329  -1.296  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.992  -0.429  -1.723  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.995  -1.153   5.408  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.338  -1.393   5.916  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.250  -1.837   4.778  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.065  -2.913   4.202  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.330  -2.448   7.022  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.686  -2.590   7.691  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.524  -3.391   7.276  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.912  -1.814   8.738  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.275  -1.786   5.623  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.712  -0.462   6.317  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.606  -2.171   7.773  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.056  -3.403   6.598  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.780  -1.876   9.187  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.199  -1.198   9.021  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.214  -0.998   4.445  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.139  -1.282   3.364  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.404  -1.950   3.890  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.902  -1.590   4.958  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.514   0.011   2.619  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.944   1.007   3.559  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.332   0.538   1.817  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.307  -0.154   4.938  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.651  -1.948   2.667  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.323  -0.206   1.939  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.656   0.644   4.102  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.506   0.739   2.482  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.035  -0.198   1.087  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.617   1.451   1.313  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.912  -2.925   3.149  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.134  -3.599   3.543  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.905  -4.624   4.635  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.776  -4.854   5.475  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.450  -3.192   2.318  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.553  -4.096   2.680  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.840  -2.863   3.899  1.00  1.48           H  
ATOM   1059  N   ASP A  75      16.731  -5.241   4.622  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      16.376  -6.243   5.624  1.00  3.16           C  
ATOM   1061  C   ASP A  75      17.019  -7.588   5.305  1.00  3.74           C  
ATOM   1062  O   ASP A  75      17.565  -8.244   6.190  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      14.855  -6.398   5.705  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      14.431  -7.601   6.526  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      13.985  -8.607   5.938  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      14.556  -7.552   7.770  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.084  -5.016   3.920  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      16.744  -5.901   6.579  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      14.433  -5.513   6.156  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      14.459  -6.510   4.707  1.00  4.05           H  
ATOM   1071  N   ASN A  76      16.945  -7.977   4.033  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      17.496  -9.249   3.557  1.00  5.07           C  
ATOM   1073  C   ASN A  76      16.684 -10.419   4.093  1.00  5.95           C  
ATOM   1074  O   ASN A  76      15.718 -10.820   3.415  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      18.977  -9.413   3.931  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      19.904  -8.563   3.082  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      21.043  -8.943   2.815  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      19.431  -7.404   2.656  1.00  6.80           N  
ATOM   1079  H   ASN A  76      16.486  -7.394   3.391  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      17.413  -9.250   2.481  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      19.112  -9.131   4.965  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      19.258 -10.450   3.809  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      20.014  -6.836   2.108  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      18.516  -7.158   2.906  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.624  11.249  -5.512  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.955   9.950  -4.885  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.183   8.866  -5.912  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.606   8.900  -7.001  1.00  1.71           O  
ATOM      5  H   GLY A   1       7.463  11.968  -4.781  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.850  10.065  -4.293  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.141   9.656  -4.238  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.028   7.906  -5.573  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.327   6.794  -6.462  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.578   5.553  -6.011  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.129   5.471  -4.865  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.833   6.512  -6.484  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.644   7.695  -6.974  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      12.101   8.521  -6.184  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      11.825   7.791  -8.281  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.460   7.942  -4.690  1.00  0.85           H  
ATOM     17  HA  ASN A   2       8.999   7.059  -7.456  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.161   6.268  -5.485  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.025   5.674  -7.136  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.344   8.549  -8.625  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      11.428   7.102  -8.856  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.428   4.596  -6.917  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.711   3.372  -6.616  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.573   2.449  -5.774  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.628   1.986  -6.205  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.258   2.686  -7.892  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.823   4.713  -7.808  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.832   3.637  -6.048  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       8.119   2.378  -8.463  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.667   3.378  -8.474  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.659   1.821  -7.641  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.107   2.194  -4.571  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.882   1.474  -3.575  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.438   0.020  -3.454  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.133  -0.810  -2.868  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.751   2.166  -2.209  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.313   2.089  -1.697  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.208   3.610  -2.319  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.109   2.710  -0.333  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.201   2.507  -4.340  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.920   1.504  -3.872  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.399   1.661  -1.511  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.659   2.594  -2.394  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.030   1.053  -1.631  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.850   4.161  -1.468  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.811   4.045  -3.225  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.288   3.646  -2.344  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.695   2.173   0.398  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       6.064   2.658  -0.066  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.424   3.743  -0.358  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.279  -0.284  -4.007  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.764  -1.632  -3.951  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.600  -1.813  -4.881  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.198  -0.869  -5.559  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.768   0.416  -4.471  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.545  -2.320  -4.230  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.446  -1.855  -2.952  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.058  -3.015  -4.924  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.989  -3.332  -5.853  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.994  -4.285  -5.216  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.340  -5.056  -4.321  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.573  -3.952  -7.115  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.509  -3.033  -7.845  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.018  -2.155  -8.795  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.878  -3.043  -7.587  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.866  -1.309  -9.478  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.727  -2.195  -8.267  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.222  -1.328  -9.216  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.389  -3.716  -4.318  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.488  -2.412  -6.113  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.116  -4.844  -6.849  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.770  -4.213  -7.786  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.951  -2.129  -8.995  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.278  -3.711  -6.832  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.470  -0.629 -10.214  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.786  -2.211  -8.059  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.886  -0.665  -9.751  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.755  -4.223  -5.669  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.707  -5.082  -5.139  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.779  -6.471  -5.755  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.652  -6.626  -6.969  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.693  -4.504  -5.408  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.766  -3.039  -4.968  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.750  -5.335  -4.692  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.472  -2.822  -3.504  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.535  -3.568  -6.372  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.848  -5.166  -4.073  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.884  -4.563  -6.469  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.054  -2.460  -5.534  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.753  -2.666  -5.166  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.600  -5.267  -3.625  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.663  -6.369  -4.999  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.733  -4.965  -4.944  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.177  -3.379  -2.906  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.551  -1.771  -3.272  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.530  -3.164  -3.291  1.00  1.01           H  
ATOM     97  N   THR A   8       0.968  -7.476  -4.916  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.049  -8.851  -5.383  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.143  -9.656  -4.886  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.468 -10.713  -5.423  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.360  -9.498  -4.914  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.458  -9.412  -3.485  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.545  -8.789  -5.545  1.00  0.17           C  
ATOM    104  H   THR A   8       1.066  -7.288  -3.951  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.035  -8.843  -6.467  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.370 -10.535  -5.216  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.395 -10.296  -3.107  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.509  -8.912  -6.616  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.464  -9.208  -5.162  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.498  -7.733  -5.301  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.791  -9.136  -3.861  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.033  -9.699  -3.368  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.916  -8.560  -2.896  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.414  -7.561  -2.387  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.781 -10.675  -2.223  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -2.976 -11.542  -1.885  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.734 -12.324  -0.612  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -3.885 -13.260  -0.291  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -3.679 -13.956   1.007  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.424  -8.342  -3.417  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.521 -10.212  -4.183  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -0.957 -11.319  -2.485  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.521 -10.109  -1.339  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.839 -10.908  -1.749  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.154 -12.232  -2.697  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -1.833 -12.905  -0.727  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.614 -11.625   0.199  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.799 -12.686  -0.243  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -3.962 -13.996  -1.076  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -4.485 -14.582   1.211  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -3.591 -13.262   1.776  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -2.810 -14.529   0.975  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.211  -8.692  -3.078  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.128  -7.636  -2.705  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.535  -8.171  -2.542  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.975  -9.034  -3.306  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.101  -6.532  -3.756  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.064  -5.378  -3.514  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.410  -4.077  -3.921  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.359  -5.581  -4.286  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.561  -9.513  -3.474  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.799  -7.229  -1.763  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.098  -6.133  -3.800  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.335  -6.971  -4.712  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.303  -5.330  -2.460  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.061  -4.157  -4.939  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.576  -3.875  -3.266  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.128  -3.277  -3.848  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.002  -4.726  -4.142  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.854  -6.471  -3.922  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.135  -5.694  -5.337  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.239  -7.644  -1.558  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.597  -8.080  -1.286  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.428  -6.955  -0.677  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.890  -6.049  -0.035  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.581  -9.268  -0.326  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.818 -10.133  -0.451  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.762 -11.158  -1.165  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.853  -9.790   0.152  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.823  -6.940  -0.987  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.042  -8.382  -2.217  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.709  -9.876  -0.516  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.533  -8.892   0.683  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.736  -7.019  -0.888  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.649  -6.073  -0.274  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.585  -4.692  -0.894  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.199  -4.538  -2.056  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.091  -7.724  -1.466  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.656  -6.451  -0.375  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.413  -5.994   0.776  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.964  -3.691  -0.117  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.977  -2.318  -0.589  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.714  -1.607  -0.142  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.440  -1.504   1.057  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.204  -1.575  -0.058  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.297  -0.270  -0.612  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.230  -3.879   0.810  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.009  -2.335  -1.668  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.094  -2.125  -0.316  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.132  -1.493   1.015  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.960   0.233  -0.123  1.00  1.65           H  
ATOM    182  N   VAL A  14      -9.935  -1.134  -1.102  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.706  -0.437  -0.790  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.604   0.863  -1.581  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.197   1.012  -2.652  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.452  -1.298  -1.058  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.650  -2.720  -0.555  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.091  -1.285  -2.529  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.191  -1.266  -2.042  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.727  -0.196   0.263  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.629  -0.864  -0.509  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.517  -3.152  -1.033  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.799  -2.704   0.516  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.778  -3.309  -0.789  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.128  -1.756  -2.669  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.047  -0.262  -2.874  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.840  -1.822  -3.090  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.880   1.798  -1.010  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.626   3.094  -1.610  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.279   3.582  -1.126  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.779   3.088  -0.123  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.712   4.117  -1.217  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.559   3.562  -0.199  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.548   4.515  -2.421  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.477   1.604  -0.140  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.606   2.989  -2.685  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.228   5.007  -0.824  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.090   2.849   0.255  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.030   3.640  -2.832  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.907   4.962  -3.169  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.296   5.232  -2.117  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.661   4.502  -1.834  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.436   5.088  -1.330  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.451   6.602  -1.498  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.793   7.124  -2.558  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.170   4.468  -1.977  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.728   5.208  -3.216  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -2.036   4.397  -0.975  1.00  0.16           C  
ATOM    219  H   VAL A  16      -6.023   4.779  -2.707  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.399   4.875  -0.270  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.414   3.462  -2.279  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -3.349   4.913  -4.044  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -1.696   4.968  -3.427  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -2.825   6.270  -3.049  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.145   4.028  -1.463  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.308   3.734  -0.170  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.845   5.383  -0.581  1.00  1.00           H  
ATOM    228  N   GLN A  17      -4.133   7.291  -0.420  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -4.002   8.733  -0.424  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.546   9.101  -0.602  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.775   9.088   0.355  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.534   9.316   0.884  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.833  10.073   0.715  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.359  10.636   2.019  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.592  10.975   2.919  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.673  10.744   2.131  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.975   6.806   0.416  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.573   9.124  -1.252  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.706   8.507   1.578  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.797   9.986   1.303  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.675  10.889   0.026  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.563   9.398   0.311  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -8.039  11.098   2.970  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.230  10.460   1.374  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.177   9.423  -1.823  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.796   9.732  -2.145  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.332  10.987  -1.402  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.130  11.618  -0.716  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.658   9.905  -3.654  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.204   8.791  -4.344  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.857   9.451  -2.536  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.191   8.894  -1.828  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.184  10.796  -3.960  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.385   9.997  -3.909  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.619   8.020  -4.234  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.934  11.363  -1.535  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.480  12.474  -0.746  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.696  13.778  -0.939  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.640  14.611  -0.035  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.969  12.722  -1.047  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.197  12.926  -2.546  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.810  11.570  -0.523  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.656  13.024  -2.925  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.519  10.884  -2.166  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.401  12.191   0.293  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.267  13.618  -0.523  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.768  12.097  -3.086  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.711  13.840  -2.856  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.684  11.489   0.547  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       4.850  11.752  -0.750  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.494  10.651  -0.994  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.175  12.142  -2.573  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.090  13.903  -2.469  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       4.748  13.091  -3.998  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.076  13.945  -2.100  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.702  15.152  -2.377  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.107  15.044  -1.787  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.916  15.959  -1.918  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.798  15.407  -3.883  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.559  15.544  -4.540  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.153  16.620  -4.555  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       1.050  14.456  -5.107  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.146  13.249  -2.785  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.194  15.984  -1.912  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.321  14.587  -4.348  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.351  16.320  -4.051  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.921  14.515  -5.544  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.518  13.633  -5.075  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.395  13.910  -1.163  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.694  13.698  -0.552  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.661  13.092  -1.534  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.853  12.959  -1.259  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.723  13.195  -1.130  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.586  13.031   0.293  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.084  14.645  -0.210  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.127  12.717  -2.682  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.922  12.166  -3.759  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.246  10.701  -3.507  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.352   9.859  -3.456  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.168  12.319  -5.076  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -3.994  13.765  -5.508  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.313  14.442  -5.816  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.256  13.808  -6.289  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -5.391  15.731  -5.542  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.158  12.813  -2.809  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.844  12.725  -3.815  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.190  11.875  -4.971  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.709  11.798  -5.843  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.506  14.309  -4.711  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.375  13.793  -6.392  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -6.235  16.194  -5.723  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -4.600  16.175  -5.161  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.526  10.412  -3.339  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.987   9.049  -3.113  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.256   8.348  -4.441  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.189   8.701  -5.168  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.247   9.060  -2.241  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -9.031   7.767  -2.246  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.404   7.937  -1.632  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.360   8.246  -2.367  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.535   7.743  -0.405  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.187  11.137  -3.374  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.204   8.517  -2.593  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.955   9.245  -1.223  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.898   9.853  -2.574  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.145   7.426  -3.265  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.488   7.026  -1.679  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.425   7.367  -4.754  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.607   6.561  -5.952  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.975   5.145  -5.550  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.894   4.788  -4.372  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.331   6.547  -6.803  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.177   5.781  -6.169  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.905   5.883  -7.004  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -1.716   5.460  -6.255  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -0.936   4.427  -6.583  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -1.207   3.684  -7.647  1.00  1.55           N  
ATOM    338  NH2 ARG A  24       0.120   4.140  -5.838  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.672   7.168  -4.150  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.416   6.987  -6.527  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.554   6.091  -7.755  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.016   7.561  -6.969  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -3.987   6.174  -5.180  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.463   4.741  -6.094  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.011   5.255  -7.876  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.775   6.907  -7.315  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.476   5.992  -5.457  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -2.000   3.891  -8.223  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.617   2.908  -7.882  1.00  2.10           H  
ATOM    350 HH21 ARG A  24       0.340   4.703  -5.024  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.714   3.362  -6.074  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.357   4.337  -6.520  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.746   2.967  -6.238  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.588   2.034  -6.533  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.831   2.244  -7.485  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -8.998   2.518  -7.033  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.702   2.382  -8.521  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.545   1.211  -6.477  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.340   4.659  -7.447  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -7.977   2.905  -5.182  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.758   3.273  -6.913  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -7.930   1.636  -8.668  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.368   3.329  -8.911  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.598   2.076  -9.040  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.423   0.921  -7.034  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.807   1.343  -5.437  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -8.792   0.441  -6.563  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.435   1.028  -5.703  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.370   0.069  -5.875  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.927  -1.276  -6.307  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.868  -1.793  -5.707  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.566  -0.087  -4.583  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.788   1.149  -4.126  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.810   0.767  -3.029  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.054   1.802  -5.289  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.061   0.923  -4.955  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.717   0.436  -6.652  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.257  -0.346  -3.794  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -3.872  -0.901  -4.706  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.480   1.871  -3.717  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.113   0.031  -3.413  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.351   0.350  -2.193  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.269   1.645  -2.710  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.524   2.673  -4.932  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -3.769   2.099  -6.043  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.354   1.099  -5.713  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.374  -1.806  -7.375  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.662  -3.156  -7.811  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.384  -3.963  -7.715  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.375  -3.465  -7.212  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.180  -3.157  -9.249  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.209  -2.081  -9.524  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.777  -2.213 -10.925  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.725  -1.075 -11.240  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -8.015   0.230 -11.333  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.741  -1.268  -7.905  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.403  -3.588  -7.157  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.348  -3.011  -9.920  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.636  -4.113  -9.457  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.006  -2.173  -8.806  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.743  -1.110  -9.421  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.965  -2.200 -11.637  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.312  -3.147 -11.001  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -9.214  -1.277 -12.180  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -9.460  -1.020 -10.454  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.328   0.210 -12.114  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.506   0.431 -10.450  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.696   0.997 -11.510  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.407  -5.191  -8.185  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.189  -5.979  -8.199  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.234  -5.411  -9.230  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.655  -4.948 -10.293  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.440  -7.440  -8.538  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.475  -8.399  -7.845  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.089  -8.923  -6.563  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.076  -9.541  -8.760  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.246  -5.567  -8.524  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.738  -5.911  -7.221  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.452  -7.696  -8.256  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.327  -7.560  -9.607  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.578  -7.857  -7.582  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.393  -9.592  -6.080  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.000  -9.454  -6.791  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.308  -8.095  -5.905  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.288 -10.115  -8.288  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.719  -9.144  -9.698  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -2.929 -10.180  -8.937  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.952  -5.442  -8.923  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.033  -4.981  -9.868  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.210  -3.477  -9.850  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.044  -2.943 -10.583  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.669  -5.792  -8.049  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.979  -5.446  -9.637  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.274  -5.285 -10.853  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.578  -2.783  -9.035  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.392  -1.348  -8.866  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.852  -1.092  -8.045  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.178  -1.852  -7.131  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.593  -0.670  -8.196  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.677  -0.275  -9.181  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.651  -1.034  -9.345  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.564   0.808  -9.792  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.287  -3.242  -8.538  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.251  -0.921  -9.848  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.016  -1.337  -7.469  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.250   0.225  -7.697  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.576  -0.030  -8.376  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.802   0.336  -7.687  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.544   1.225  -6.472  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.671   2.093  -6.498  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.537   1.098  -8.778  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.447   1.847  -9.466  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.263   0.910  -9.469  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.375  -0.532  -7.395  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.269   1.749  -8.337  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.019   0.403  -9.445  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.214   2.747  -8.917  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.739   2.086 -10.475  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.345   1.443  -9.261  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.196   0.390 -10.412  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.297   0.996  -5.411  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.212   1.810  -4.216  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.358   2.802  -4.192  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.485   2.464  -4.544  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.260   0.940  -2.944  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.988   0.105  -2.827  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.454   1.794  -1.703  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.732   0.923  -2.601  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.944   0.260  -5.431  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.274   2.347  -4.237  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.107   0.281  -3.025  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.855  -0.453  -3.735  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.092  -0.582  -2.001  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.633   2.488  -1.613  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.382   2.342  -1.789  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.488   1.158  -0.832  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.847   1.522  -1.710  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.112   0.260  -2.480  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.563   1.568  -3.449  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.062   4.013  -3.786  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.058   5.066  -3.716  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.259   5.487  -2.264  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.339   5.389  -1.447  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.628   6.260  -4.573  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.421   5.922  -6.027  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.444   6.100  -6.940  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.204   5.433  -6.479  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.263   5.797  -8.276  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.017   5.127  -7.815  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.049   5.310  -8.713  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.136   4.210  -3.509  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.988   4.670  -4.098  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.702   6.657  -4.189  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.392   7.020  -4.519  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.398   6.475  -6.598  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.397   5.288  -5.777  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.072   5.941  -8.977  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.066   4.743  -8.156  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.907   5.072  -9.756  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.465   5.932  -1.944  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.806   6.306  -0.577  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.049   7.561  -0.168  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.277   8.637  -0.721  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.313   6.548  -0.447  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.893   6.111   0.872  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.763   6.899   2.002  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.576   4.909   0.978  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.305   6.498   3.209  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.117   4.502   2.175  1.00  0.16           C  
ATOM    510  CZ  PHE A  34       9.981   5.297   3.295  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.146   6.017  -2.646  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.518   5.494   0.075  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.824   6.010  -1.229  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.507   7.602  -0.560  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.232   7.836   1.934  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.686   4.284   0.111  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.198   7.122   4.083  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.646   3.561   2.231  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.405   4.982   4.237  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.140   7.418   0.784  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.401   8.562   1.266  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.903   8.440   1.068  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.155   9.338   1.455  1.00  0.17           O  
ATOM    524  H   GLY A  35       4.986   6.532   1.174  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.602   8.684   2.319  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.749   9.444   0.739  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.444   7.345   0.470  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.014   7.186   0.230  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.320   6.597   1.449  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.903   5.821   2.196  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.738   6.320  -0.994  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.430   6.791  -2.246  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.022   5.998  -3.462  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.462   4.841  -3.598  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.253   6.533  -4.291  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.070   6.638   0.192  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.607   8.171   0.054  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.050   5.312  -0.796  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.324   6.321  -1.182  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.173   7.819  -2.410  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.496   6.703  -2.111  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.925   6.978   1.634  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.706   6.564   2.784  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.752   5.537   2.380  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.758   5.878   1.769  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.413   7.779   3.403  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.488   8.867   3.521  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.970   7.433   4.767  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.339   7.570   0.969  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.042   6.135   3.517  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.231   8.075   2.755  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -1.164   9.107   2.645  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.155   7.214   5.442  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.610   6.567   4.682  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.540   8.269   5.143  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.531   4.285   2.727  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.420   3.230   2.276  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.655   3.152   3.158  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.563   3.050   4.381  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.737   1.854   2.234  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.526   0.908   1.341  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.302   1.976   1.754  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.773   4.070   3.317  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.735   3.478   1.272  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.729   1.448   3.236  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.593   1.327   0.343  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -4.520   0.774   1.743  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.025  -0.047   1.294  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.291   2.315   0.730  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.816   1.014   1.818  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.775   2.688   2.374  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.802   3.212   2.511  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.089   3.213   3.177  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.856   1.948   2.821  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.423   1.847   1.731  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.888   4.440   2.726  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.156   5.777   2.857  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -7.219   6.542   1.544  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -7.752   6.609   3.981  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.783   3.257   1.532  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.932   3.252   4.241  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.158   4.302   1.689  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.792   4.490   3.309  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.117   5.593   3.088  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.725   5.972   0.770  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.727   7.497   1.659  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -8.251   6.701   1.269  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -7.215   7.541   4.062  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.673   6.065   4.911  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.790   6.808   3.767  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.854   0.979   3.716  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.610  -0.238   3.500  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.924  -0.154   4.259  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.023   0.557   5.259  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.830  -1.496   3.937  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.527  -1.446   5.336  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.539  -1.633   3.145  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.350   1.093   4.557  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.824  -0.324   2.441  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.442  -2.364   3.743  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.023  -2.241   5.578  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.019  -2.526   3.459  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.915  -0.770   3.326  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.769  -1.699   2.093  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.929  -0.852   3.776  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.219  -0.821   4.427  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.732  -2.199   4.758  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.613  -3.115   3.946  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.801  -1.383   2.963  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.134  -0.252   5.340  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.925  -0.332   3.777  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.282  -2.342   5.961  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.868  -3.598   6.397  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.939  -4.789   6.247  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.010  -4.964   7.036  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.304  -1.569   6.565  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.140  -3.505   7.438  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.762  -3.780   5.822  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.181  -5.592   5.221  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.429  -6.820   5.006  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.279  -6.612   4.018  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.852  -7.549   3.344  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.374  -7.907   4.497  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.492  -8.050   5.360  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.889  -5.351   4.583  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.022  -7.129   5.958  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.725  -7.642   3.512  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -12.845  -8.849   4.451  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.248  -7.763   6.249  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.790  -5.380   3.935  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.666  -5.075   3.066  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.412  -5.865   3.425  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.173  -6.162   4.595  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.207  -4.667   4.460  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.940  -5.295   2.048  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.449  -4.022   3.139  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.640  -6.243   2.417  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.362  -6.919   2.612  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.449  -6.580   1.443  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.909  -6.501   0.310  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.553  -8.435   2.679  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.605  -8.784   3.562  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.940  -6.071   1.497  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.920  -6.563   3.531  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.780  -8.810   1.697  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.646  -8.889   3.025  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.997  -7.980   3.921  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.174  -6.342   1.700  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.246  -6.004   0.622  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.849  -6.512   0.929  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.350  -6.336   2.030  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.150  -4.481   0.394  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.394  -4.170  -0.886  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.508  -3.811   0.384  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.847  -6.398   2.625  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.594  -6.465  -0.287  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.592  -4.076   1.207  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.397  -4.581  -0.825  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.336  -3.101  -1.019  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.913  -4.610  -1.725  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.395  -2.766   0.136  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.958  -3.902   1.363  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.140  -4.290  -0.349  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.223  -7.133  -0.051  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.161  -7.537   0.060  1.00  0.14           C  
ATOM    666  C   THR A  47       1.020  -6.681  -0.852  1.00  0.12           C  
ATOM    667  O   THR A  47       0.959  -6.800  -2.080  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.358  -9.013  -0.306  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.413  -9.845   0.573  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.827  -9.398  -0.229  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.704  -7.311  -0.887  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.475  -7.391   1.083  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.020  -9.156  -1.321  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.191  -9.354   0.874  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.934 -10.444  -0.472  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.198  -9.219   0.768  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.393  -8.804  -0.938  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.791  -5.805  -0.248  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.691  -4.951  -0.984  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.094  -5.519  -0.941  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.776  -5.458   0.084  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.680  -3.523  -0.422  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.265  -2.966  -0.543  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.680  -2.640  -1.166  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.987  -1.795   0.360  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.758  -5.735   0.731  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.355  -4.917  -2.011  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.961  -3.560   0.622  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.106  -2.639  -1.557  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.561  -3.750  -0.310  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.414  -2.595  -2.213  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.672  -3.055  -1.067  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.661  -1.644  -0.748  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.192  -2.073   1.385  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.050  -1.507   0.266  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.617  -0.968   0.077  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.499  -6.109  -2.047  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.837  -6.632  -2.171  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.792  -5.490  -2.471  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.781  -4.927  -3.566  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.897  -7.690  -3.259  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.880  -6.178  -2.808  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.105  -7.092  -1.230  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.912  -8.053  -3.354  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.578  -7.264  -4.198  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.246  -8.512  -2.994  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.589  -5.128  -1.484  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.513  -4.022  -1.625  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.680  -4.404  -2.502  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.139  -5.546  -2.500  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.993  -3.539  -0.262  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.934  -2.782   0.470  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.237  -3.363   1.512  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.617  -1.487   0.094  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.247  -2.668   2.167  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.626  -0.786   0.746  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.941  -1.378   1.783  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.569  -5.633  -0.641  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.980  -3.215  -2.105  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.278  -4.391   0.340  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.845  -2.888  -0.393  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.476  -4.372   1.816  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.159  -1.023  -0.717  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.695  -3.138   2.982  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.387   0.222   0.444  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.163  -0.833   2.296  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.164  -3.425  -3.234  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.139  -3.653  -4.277  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.546  -3.867  -3.693  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.511  -4.070  -4.427  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.104  -2.474  -5.274  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.792  -1.244  -4.717  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.682  -2.876  -6.612  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.852  -2.507  -3.069  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.846  -4.548  -4.807  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.066  -2.219  -5.432  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.661  -0.418  -5.398  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.843  -1.447  -4.597  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.361  -0.993  -3.758  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.787  -1.999  -7.231  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.012  -3.577  -7.090  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.647  -3.332  -6.461  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.645  -3.830  -2.365  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.893  -4.157  -1.669  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.979  -5.662  -1.434  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.060  -6.219  -1.265  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.959  -3.423  -0.322  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.265  -3.637   0.429  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.366  -4.623   1.185  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.180  -2.793   0.304  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.864  -3.563  -1.839  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.720  -3.845  -2.290  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.835  -2.365  -0.490  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.152  -3.777   0.301  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.826  -6.322  -1.453  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.786  -7.753  -1.218  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.836  -8.139  -0.099  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.511  -9.313   0.068  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.995  -5.835  -1.638  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.472  -8.246  -2.126  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.779  -8.091  -0.962  1.00  0.32           H  
ATOM    762  N   THR A  54      11.388  -7.153   0.667  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.463  -7.392   1.768  1.00  0.22           C  
ATOM    764  C   THR A  54       9.012  -7.356   1.285  1.00  0.19           C  
ATOM    765  O   THR A  54       8.731  -6.868   0.195  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.662  -6.343   2.876  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.761  -5.033   2.296  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.915  -6.639   3.686  1.00  0.36           C  
ATOM    769  H   THR A  54      11.689  -6.238   0.494  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.675  -8.366   2.178  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.808  -6.371   3.538  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.384  -4.384   2.907  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.776  -6.628   3.034  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.826  -7.611   4.147  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.033  -5.887   4.452  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.092  -7.892   2.085  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.667  -7.848   1.748  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.863  -7.428   2.968  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.238  -7.737   4.102  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.136  -9.211   1.270  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.031  -9.923   0.278  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.859  -9.707  -0.939  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.935 -10.670   0.705  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.373  -8.321   2.923  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.530  -7.113   0.967  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.010  -9.855   2.125  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.171  -9.060   0.802  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.767  -6.721   2.740  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.860  -6.338   3.805  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.444  -6.722   3.479  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.096  -6.953   2.324  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.894  -4.831   4.067  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.187  -4.431   4.741  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.645  -4.075   2.783  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.561  -6.436   1.826  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.154  -6.848   4.708  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.104  -4.593   4.727  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.198  -3.364   4.897  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       6.022  -4.723   4.126  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.247  -4.935   5.695  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.395  -4.349   2.055  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.694  -3.013   2.974  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       2.667  -4.331   2.404  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.634  -6.772   4.513  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.227  -7.089   4.368  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.614  -6.132   5.198  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.416  -5.991   6.405  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.081  -8.543   4.773  1.00  0.28           C  
ATOM    809  CG1 VAL A  57      -1.581  -8.820   4.698  1.00  0.81           C  
ATOM    810  CG2 VAL A  57       0.681  -9.517   3.890  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.995  -6.575   5.408  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.032  -6.964   3.326  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.251  -8.682   5.790  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -1.928  -8.673   3.684  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -2.106  -8.143   5.355  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -1.776  -9.838   5.000  1.00  1.24           H  
ATOM    817 HG21 VAL A  57       0.446 -10.530   4.182  1.00  1.37           H  
ATOM    818 HG22 VAL A  57       1.743  -9.347   4.003  1.00  1.50           H  
ATOM    819 HG23 VAL A  57       0.400  -9.363   2.860  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.539  -5.468   4.533  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.390  -4.485   5.171  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.718  -5.115   5.562  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.321  -5.846   4.775  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.651  -3.290   4.235  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.327  -2.777   3.665  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.380  -2.179   4.983  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.483  -1.573   2.773  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.659  -5.656   3.575  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.889  -4.123   6.056  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.283  -3.623   3.424  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.671  -2.503   4.476  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.866  -3.563   3.086  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.556  -1.351   4.314  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.775  -1.848   5.814  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.323  -2.553   5.352  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.083  -1.837   1.916  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -0.511  -1.240   2.443  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -1.968  -0.779   3.322  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.151  -4.845   6.787  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.425  -5.347   7.256  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.594  -4.568   6.691  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.441  -3.809   5.735  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.595  -4.299   7.382  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.521  -6.383   6.963  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.451  -5.284   8.334  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.758  -4.725   7.298  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.955  -4.113   6.775  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.442  -3.012   7.677  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.214  -3.065   8.884  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.797  -5.228   8.135  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.743  -3.703   5.798  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.726  -4.862   6.685  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.088  -2.007   7.092  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.519  -0.826   7.838  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.299  -0.119   8.438  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.400   0.663   9.382  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.541  -1.221   8.919  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.075  -0.036   9.699  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -11.829   0.037  10.923  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.736   0.833   9.094  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.280  -2.057   6.130  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -10.992  -0.153   7.136  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.375  -1.718   8.448  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.072  -1.902   9.612  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.138  -0.393   7.861  1.00  0.22           N  
ATOM    866  CA  SER A  62      -6.893   0.175   8.346  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.432   1.317   7.454  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.764   1.374   6.269  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.814  -0.894   8.399  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.298  -2.075   9.020  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.121  -0.993   7.073  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.063   0.551   9.340  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.497  -1.119   7.399  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -4.973  -0.523   8.966  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.262  -2.039   9.072  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.667   2.218   8.040  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.170   3.395   7.344  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.741   3.689   7.786  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.509   4.098   8.923  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.059   4.632   7.611  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.491   4.368   7.135  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.485   5.860   6.917  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.476   5.454   7.509  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.404   2.074   8.973  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.177   3.186   6.284  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.068   4.819   8.674  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.493   4.277   6.060  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.837   3.440   7.568  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -6.101   6.717   7.136  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.465   5.695   5.849  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.481   6.038   7.273  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.528   5.538   8.584  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.451   5.202   7.118  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.150   6.394   7.090  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.784   3.472   6.898  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.382   3.659   7.239  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.625   4.314   6.085  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.906   4.049   4.915  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.719   2.311   7.618  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.718   1.343   6.442  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.694   2.525   8.145  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.026   3.185   5.988  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.337   4.312   8.099  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.306   1.866   8.409  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.253   0.416   6.740  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.163   1.776   5.622  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -1.734   1.153   6.129  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.129   1.573   8.409  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.660   3.159   9.019  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.295   2.996   7.383  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.308   5.197   6.418  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.123   5.857   5.412  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.397   5.064   5.154  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.079   4.637   6.090  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.461   7.285   5.847  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.212   8.078   4.790  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.475   9.506   5.208  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.620   9.825   5.588  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.536  10.325   5.163  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.455   5.407   7.364  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.552   5.896   4.500  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.543   7.807   6.070  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.070   7.244   6.738  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.160   7.594   4.602  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.629   8.085   3.882  1.00  0.51           H  
ATOM    926  N   MET A  66       2.697   4.867   3.877  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.855   4.092   3.448  1.00  0.14           C  
ATOM    928  C   MET A  66       5.153   4.804   3.822  1.00  0.13           C  
ATOM    929  O   MET A  66       5.684   5.603   3.050  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.801   3.843   1.933  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.479   3.251   1.459  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.902   1.898   2.499  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.951   0.568   1.943  1.00  0.31           C  
ATOM    934  H   MET A  66       2.103   5.255   3.192  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.821   3.144   3.960  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.950   4.784   1.424  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.594   3.168   1.657  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.735   4.028   1.461  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.607   2.880   0.449  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.840  -0.280   2.606  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.979   0.899   1.947  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.670   0.285   0.944  1.00  1.05           H  
ATOM    943  N   THR A  67       5.645   4.503   5.014  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.823   5.152   5.566  1.00  0.14           C  
ATOM    945  C   THR A  67       7.954   4.146   5.801  1.00  0.15           C  
ATOM    946  O   THR A  67       7.923   3.044   5.256  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.449   5.857   6.881  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.491   5.059   7.590  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.869   7.237   6.613  1.00  0.29           C  
ATOM    950  H   THR A  67       5.192   3.820   5.550  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.155   5.900   4.862  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.337   5.963   7.486  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.612   5.200   7.208  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.988   7.145   5.993  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.603   7.843   6.103  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.603   7.706   7.548  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.944   4.520   6.608  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.125   3.677   6.829  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.771   2.392   7.573  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.275   1.322   7.243  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.203   4.444   7.602  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.453   3.614   7.831  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.288   3.517   6.907  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.610   3.053   8.938  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.883   5.384   7.066  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.518   3.411   5.861  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.475   5.326   7.043  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.807   4.738   8.561  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.901   2.498   8.572  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.440   1.330   9.316  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.652   0.397   8.412  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.572  -0.813   8.641  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.594   1.763  10.510  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.420   2.288  11.668  1.00  0.96           C  
ATOM    975  CD  GLU A  69       9.386   1.251  12.200  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      10.530   1.183  11.699  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       9.011   0.495  13.119  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.566   3.387   8.820  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.307   0.807   9.672  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.920   2.545  10.192  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.019   0.919  10.856  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.983   3.145  11.334  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       7.753   2.583  12.466  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.076   0.981   7.387  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.385   0.246   6.356  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.383  -0.416   5.409  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.324  -1.618   5.154  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.462   1.202   5.581  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.106   1.313   6.274  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.294   0.759   4.148  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.170   0.155   5.984  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.123   1.955   7.320  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.781  -0.509   6.823  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.927   2.174   5.572  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.263   1.347   7.338  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.627   2.222   5.958  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.704   1.485   3.617  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.796  -0.197   4.128  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.265   0.672   3.684  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.617  -0.763   6.334  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       3.000   0.089   4.916  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.229   0.316   6.489  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.309   0.383   4.917  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.297  -0.078   3.960  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.666  -0.166   4.622  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.523   0.701   4.436  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.330   0.861   2.746  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.167   0.364   1.590  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.779  -0.882   1.610  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.335   1.150   0.467  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.534  -1.319   0.545  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.089   0.718  -0.603  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.687  -0.514  -0.559  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.442  -0.944  -1.620  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.329   1.318   5.212  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.006  -1.065   3.630  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.325   0.997   2.382  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.726   1.821   3.049  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.663  -1.512   2.476  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.855   2.118   0.433  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.999  -2.290   0.579  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.204   1.349  -1.471  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      13.059  -0.248  -1.875  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.854  -1.213   5.411  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.140  -1.470   6.037  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.113  -1.980   4.987  1.00  0.46           C  
ATOM   1027  O   ASN A  72      12.996  -3.109   4.510  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.005  -2.490   7.172  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.312  -2.722   7.911  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.107  -3.584   7.541  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.541  -1.959   8.967  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.111  -1.832   5.570  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.509  -0.538   6.436  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.271  -2.135   7.881  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.673  -3.433   6.761  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.374  -2.093   9.466  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.862  -1.291   9.212  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.053  -1.136   4.612  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.002  -1.468   3.566  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.122  -2.352   4.107  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.758  -2.030   5.111  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.574  -0.183   2.943  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.862   0.774   3.972  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.588   0.415   1.951  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.120  -0.266   5.059  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.471  -2.010   2.797  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.486  -0.427   2.420  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.112   1.375   4.068  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.667   0.655   2.460  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.388  -0.300   1.167  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      15.008   1.313   1.521  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.341  -3.481   3.444  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.280  -4.464   3.933  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.676  -4.290   3.375  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.621  -4.069   4.134  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.854  -3.651   2.602  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      17.327  -4.393   5.009  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      16.921  -5.448   3.668  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.822  -4.386   2.058  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      20.152  -4.337   1.455  1.00  3.16           C  
ATOM   1061  C   ASP A  75      20.180  -3.516   0.167  1.00  3.74           C  
ATOM   1062  O   ASP A  75      21.154  -2.803  -0.089  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      20.683  -5.754   1.186  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      20.034  -6.428  -0.010  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      18.843  -6.798   0.088  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      20.705  -6.584  -1.053  1.00  5.57           O  
ATOM   1067  H   ASP A  75      18.028  -4.490   1.488  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      20.807  -3.862   2.169  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      21.746  -5.701   1.007  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      20.504  -6.365   2.059  1.00  4.05           H  
ATOM   1071  N   ASN A  76      19.122  -3.599  -0.635  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.087  -2.923  -1.924  1.00  5.07           C  
ATOM   1073  C   ASN A  76      17.723  -3.069  -2.577  1.00  5.95           C  
ATOM   1074  O   ASN A  76      17.084  -2.031  -2.855  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      20.171  -3.471  -2.857  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.126  -2.849  -4.239  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      19.517  -3.393  -5.160  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      20.773  -1.705  -4.395  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.341  -4.114  -0.353  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      19.274  -1.880  -1.746  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      21.139  -3.271  -2.425  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.042  -4.539  -2.959  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      20.754  -1.279  -5.277  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      21.241  -1.327  -3.617  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.006  10.649  -6.463  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.905   9.666  -6.568  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.366   8.358  -7.166  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.097   8.072  -8.333  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.758  10.285  -5.846  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.506   9.479  -5.582  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.124  10.079  -7.190  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.068   7.563  -6.375  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.545   6.268  -6.829  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.679   5.154  -6.280  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.232   5.204  -5.131  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.006   6.040  -6.433  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.309   6.440  -5.000  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.630   7.595  -4.728  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      11.225   5.491  -4.077  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.262   7.848  -5.454  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.473   6.258  -7.905  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.239   4.992  -6.546  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.636   6.611  -7.089  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      11.417   5.734  -3.144  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      10.976   4.587  -4.361  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.436   4.156  -7.112  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.598   3.035  -6.724  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.391   2.072  -5.857  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.292   1.381  -6.327  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.026   2.339  -7.951  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.846   4.169  -8.005  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.773   3.429  -6.145  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       7.830   1.935  -8.546  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.465   3.055  -8.537  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.368   1.541  -7.640  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.038   2.040  -4.586  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.802   1.325  -3.578  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.346  -0.125  -3.451  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.034  -0.954  -2.854  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.663   2.014  -2.209  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.230   1.893  -1.687  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.072   3.473  -2.319  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.027   2.463  -0.301  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.216   2.510  -4.315  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.843   1.345  -3.863  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.329   1.530  -1.517  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.561   2.406  -2.358  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.969   0.850  -1.653  1.00  0.12           H  
ATOM     45 HG21 ILE A   4      10.149   3.542  -2.372  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.713   4.010  -1.459  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.641   3.899  -3.214  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.602   1.890   0.411  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       5.981   2.414  -0.042  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.356   3.492  -0.283  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.186  -0.422  -4.007  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.658  -1.766  -3.949  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.507  -1.946  -4.898  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.100  -0.997  -5.565  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.679   0.280  -4.470  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.438  -2.464  -4.211  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.323  -1.978  -2.953  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.986  -3.156  -4.968  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.937  -3.478  -5.916  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.952  -4.462  -5.307  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.309  -5.262  -4.444  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.549  -4.058  -7.188  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.431  -3.082  -7.915  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.924  -2.232  -8.897  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.780  -3.026  -7.621  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.755  -1.353  -9.563  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.614  -2.149  -8.285  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.021  -1.238  -9.258  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.316  -3.858  -4.364  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.416  -2.563  -6.164  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.137  -4.922  -6.933  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.757  -4.356  -7.860  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.868  -2.270  -9.150  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.182  -3.683  -6.861  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.353  -0.700 -10.324  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.667  -2.122  -8.048  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.636  -0.522  -9.782  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.712  -4.388  -5.751  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.661  -5.253  -5.226  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.749  -6.642  -5.839  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.676  -6.794  -7.054  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.742  -4.696  -5.520  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.823  -3.200  -5.202  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.791  -5.473  -4.732  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.552  -2.846  -3.762  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.495  -3.725  -6.447  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.787  -5.329  -4.158  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.946  -4.841  -6.571  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.103  -2.671  -5.806  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.806  -2.851  -5.446  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.775  -5.103  -4.978  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.614  -5.347  -3.674  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.728  -6.523  -4.982  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.262  -3.354  -3.127  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.654  -1.779  -3.636  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.449  -3.148  -3.499  1.00  1.01           H  
ATOM     97  N   THR A   8       0.891  -7.650  -5.001  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.967  -9.024  -5.477  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.233  -9.825  -4.998  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.587 -10.857  -5.575  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.268  -9.680  -5.002  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.350  -9.600  -3.573  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.464  -8.976  -5.621  1.00  0.17           C  
ATOM    104  H   THR A   8       0.965  -7.469  -4.033  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.961  -9.008  -6.562  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.273 -10.714  -5.306  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.210  -9.931  -3.281  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.425  -7.922  -5.371  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.437  -9.094  -6.693  1.00  1.01           H  
ATOM    110 HG23 THR A   8       4.376  -9.404  -5.233  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.849  -9.341  -3.936  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.098  -9.890  -3.451  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.977  -8.745  -2.989  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.473  -7.740  -2.496  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.865 -10.873  -2.306  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.105 -11.674  -1.941  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.805 -12.758  -0.920  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -2.305 -12.178   0.393  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -1.862 -13.231   1.341  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.451  -8.583  -3.459  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.583 -10.401  -4.270  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.082 -11.563  -2.584  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.554 -10.316  -1.431  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.842 -11.003  -1.528  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.498 -12.134  -2.837  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.711 -13.312  -0.736  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.053 -13.420  -1.324  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -1.473 -11.523   0.188  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -3.103 -11.611   0.848  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -2.627 -13.913   1.504  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -1.599 -12.801   2.251  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -1.036 -13.734   0.959  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.272  -8.877  -3.170  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.193  -7.820  -2.811  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.582  -8.379  -2.569  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.004  -9.328  -3.232  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.214  -6.762  -3.912  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.228  -5.640  -3.734  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.640  -4.331  -4.217  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.507  -5.951  -4.496  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.621  -9.701  -3.559  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.838  -7.367  -1.898  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.230  -6.321  -3.973  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.421  -7.258  -4.844  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.473  -5.543  -2.686  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.379  -3.550  -4.132  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.337  -4.433  -5.249  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.780  -4.081  -3.613  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.197  -5.128  -4.393  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.955  -6.849  -4.090  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.273  -6.102  -5.540  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.281  -7.792  -1.617  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.611  -8.252  -1.254  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.447  -7.104  -0.704  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.916  -6.185  -0.077  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.501  -9.340  -0.189  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.726 -10.231  -0.116  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.720 -11.311  -0.743  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.706  -9.849   0.558  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.880  -7.028  -1.123  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.084  -8.653  -2.135  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.637  -9.953  -0.390  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.376  -8.862   0.767  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.748  -7.163  -0.936  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.658  -6.205  -0.342  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.607  -4.837  -0.995  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.275  -4.716  -2.177  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.099  -7.867  -1.519  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.663  -6.587  -0.425  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.414  -6.097   0.709  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.934  -3.812  -0.219  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.974  -2.446  -0.719  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.741  -1.683  -0.246  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.511  -1.548   0.961  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.243  -1.741  -0.232  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.465  -0.528  -0.933  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.146  -3.980   0.728  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.976  -2.482  -1.798  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.092  -2.390  -0.379  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.143  -1.519   0.820  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.972  -0.712  -1.735  1.00  1.65           H  
ATOM    182  N   VAL A  14      -9.948  -1.195  -1.194  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.689  -0.540  -0.865  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.488   0.747  -1.671  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.014   0.908  -2.774  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.479  -1.468  -1.086  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.728  -2.838  -0.472  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.156  -1.581  -2.560  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.218  -1.276  -2.135  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.723  -0.282   0.184  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.626  -1.031  -0.588  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.580  -3.296  -0.950  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.925  -2.727   0.584  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.858  -3.458  -0.612  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.211  -2.089  -2.687  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.095  -0.588  -2.981  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.936  -2.137  -3.060  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.725   1.652  -1.090  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.445   2.961  -1.667  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.072   3.434  -1.209  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.548   2.921  -0.228  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.505   3.995  -1.233  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.322   3.450  -0.187  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.379   4.409  -2.404  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.307   1.424  -0.234  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.455   2.877  -2.744  1.00  0.12           H  
ATOM    207  HB  THR A  15      -7.996   4.873  -0.855  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -8.892   2.665   0.182  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -8.756   4.807  -3.193  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.072   5.173  -2.078  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -9.926   3.554  -2.770  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.466   4.373  -1.922  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.224   4.964  -1.447  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.256   6.482  -1.580  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.726   7.026  -2.577  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -2.978   4.381  -2.158  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.638   5.125  -3.430  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.780   4.364  -1.225  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.853   4.663  -2.779  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.144   4.724  -0.396  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.207   3.365  -2.432  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.599   4.946  -3.682  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.798   6.182  -3.285  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.266   4.768  -4.230  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -0.930   3.936  -1.736  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.011   3.776  -0.351  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.543   5.378  -0.928  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.784   7.145  -0.544  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.707   8.593  -0.494  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.277   9.035  -0.725  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.452   8.938   0.175  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.165   9.081   0.880  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.438   9.895   0.848  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -5.869  10.355   2.226  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.042  10.567   3.115  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.166  10.509   2.414  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.472   6.635   0.233  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.347   9.003  -1.259  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.335   8.221   1.510  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.385   9.685   1.320  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.283  10.764   0.225  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.218   9.285   0.428  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.476  10.799   3.299  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.770  10.324   1.662  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.976   9.524  -1.916  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.612   9.934  -2.226  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.177  11.074  -1.307  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.973  11.563  -0.506  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.483  10.344  -3.697  1.00  0.28           C  
ATOM    250  OG  SER A  18       0.838  10.748  -4.020  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.685   9.619  -2.594  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.028   9.081  -2.041  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -0.738   9.506  -4.315  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -1.158  11.162  -3.903  1.00  0.90           H  
ATOM    255  HG  SER A  18       1.003  10.588  -4.957  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.061  11.510  -1.425  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.602  12.501  -0.493  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.810  13.807  -0.528  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.675  14.497   0.484  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.088  12.795  -0.749  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.341  13.143  -2.215  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.937  11.609  -0.329  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.800  13.403  -2.521  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.614  11.173  -2.166  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.516  12.087   0.499  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.363  13.637  -0.138  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.012  12.322  -2.836  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.782  14.029  -2.468  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.979  11.832  -0.505  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.652  10.742  -0.906  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.784  11.410   0.721  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       4.921  13.587  -3.577  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.385  12.537  -2.234  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.137  14.264  -1.962  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.264  14.120  -1.692  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.563  15.307  -1.868  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.942  15.111  -1.234  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.695  16.064  -1.039  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.699  15.636  -3.361  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -1.032  14.417  -4.205  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -1.675  13.477  -3.738  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.576  14.414  -5.448  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.417  13.529  -2.459  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.070  16.129  -1.373  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.484  16.364  -3.490  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.234  16.052  -3.714  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -0.785  13.643  -6.017  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.054  15.188  -5.754  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.264  13.865  -0.910  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.516  13.563  -0.245  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.567  13.045  -1.198  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.739  12.925  -0.840  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.638  13.137  -1.127  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.338  12.815   0.514  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.887  14.458   0.228  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.147  12.745  -2.418  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -5.048  12.234  -3.433  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.286  10.740  -3.257  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.350   9.941  -3.301  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.489  12.519  -4.826  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.492  13.998  -5.191  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.882  14.610  -5.188  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.051  15.784  -4.862  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.883  13.829  -5.563  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.201  12.878  -2.642  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.991  12.749  -3.325  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.471  12.162  -4.869  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -5.076  11.987  -5.551  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.880  14.532  -4.481  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -4.069  14.108  -6.181  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.789  14.208  -5.573  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -6.682  12.905  -5.826  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.542  10.383  -3.050  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.945   8.995  -2.879  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.264   8.358  -4.228  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.154   8.818  -4.945  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.169   8.924  -1.957  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.892   7.598  -1.979  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.256   7.676  -1.326  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.227   8.071  -2.001  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.361   7.342  -0.127  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.231  11.081  -3.011  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.127   8.460  -2.423  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.846   9.093  -0.944  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.867   9.698  -2.238  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.016   7.285  -3.005  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.297   6.869  -1.451  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.532   7.311  -4.578  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.824   6.559  -5.788  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.152   5.127  -5.424  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.879   4.683  -4.308  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.645   6.572  -6.763  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.518   5.631  -6.382  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.324   5.794  -7.306  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.339   4.740  -7.095  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.174   4.912  -6.474  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.809   6.121  -6.064  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.371   3.876  -6.274  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.781   7.031  -4.000  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.682   7.010  -6.262  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.003   6.287  -7.739  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.251   7.563  -6.817  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.210   5.838  -5.366  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.876   4.614  -6.448  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.666   5.756  -8.329  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.863   6.750  -7.115  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.573   3.845  -7.419  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.404   6.913  -6.222  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.069   6.249  -5.568  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.638   2.952  -6.592  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.504   3.997  -5.797  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.709   4.404  -6.374  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.053   3.011  -6.152  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.849   2.138  -6.454  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.120   2.374  -7.421  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.263   2.560  -7.006  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.926   2.531  -8.492  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.769   1.202  -6.543  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.874   4.814  -7.250  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.311   2.896  -5.108  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.054   3.273  -6.856  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.540   3.493  -8.793  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -9.818   2.308  -9.057  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.181   1.766  -8.677  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -8.976   0.473  -6.636  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.606   0.901  -7.157  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.081   1.265  -5.513  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.614   1.157  -5.611  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.495   0.264  -5.819  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.949  -1.052  -6.398  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.081  -1.489  -6.180  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.712   0.034  -4.534  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.856   1.212  -4.086  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.667   0.710  -3.297  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.396   2.023  -5.287  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.208   1.027  -4.845  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.843   0.736  -6.536  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.410  -0.196  -3.746  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.066  -0.816  -4.679  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.440   1.856  -3.444  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.077   1.550  -2.963  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.062   0.072  -3.937  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -3.011   0.144  -2.445  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.664   2.753  -4.973  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -4.242   2.529  -5.725  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.950   1.355  -6.022  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.054  -1.676  -7.138  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.371  -2.903  -7.846  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.194  -3.839  -7.731  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.163  -3.462  -7.184  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.656  -2.622  -9.326  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.261  -1.261  -9.585  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.622  -1.079 -11.039  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.236   0.284 -11.283  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.669   0.459 -12.695  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.131  -1.313  -7.182  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.237  -3.355  -7.387  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.732  -2.691  -9.878  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.341  -3.364  -9.696  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.148  -1.137  -8.981  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.541  -0.525  -9.318  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.732  -1.178 -11.640  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.329  -1.837 -11.311  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.088   0.397 -10.634  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.503   1.042 -11.044  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.433  -0.209 -12.922  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -6.872   0.283 -13.337  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.015   1.429 -12.849  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.320  -5.044  -8.243  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.192  -5.949  -8.224  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.166  -5.475  -9.225  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.520  -5.020 -10.312  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.562  -7.379  -8.571  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.693  -8.410  -7.858  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.400  -8.922  -6.619  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.313  -9.553  -8.780  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.172  -5.317  -8.645  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.762  -5.921  -7.233  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.598  -7.549  -8.314  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.432  -7.508  -9.637  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.780  -7.927  -7.537  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.599  -8.097  -5.951  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.773  -9.646  -6.122  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -4.333  -9.386  -6.904  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -3.173 -10.182  -8.951  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.521 -10.131  -8.319  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.965  -9.155  -9.720  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.906  -5.580  -8.870  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.128  -5.153  -9.769  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.287  -3.647  -9.785  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.048  -3.106 -10.587  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.671  -5.964  -7.996  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.062  -5.607  -9.474  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.131  -5.491 -10.762  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.437  -2.963  -8.903  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.331  -1.516  -8.807  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.873  -1.129  -7.964  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.207  -1.780  -6.975  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.632  -0.883  -8.279  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.442   0.161  -7.217  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.604  -0.192  -6.047  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.218   1.349  -7.563  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.051  -3.441  -8.306  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.160  -1.151  -9.809  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.129  -0.402  -9.092  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.266  -1.649  -7.878  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.576  -0.103  -8.421  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.786   0.397  -7.782  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.516   1.230  -6.542  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.718   2.164  -6.560  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.409   1.271  -8.861  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.261   1.729  -9.693  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.235   0.641  -9.636  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.462  -0.408  -7.534  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.920   2.099  -8.400  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.108   0.694  -9.429  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.857   2.642  -9.289  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.575   1.878 -10.708  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.239   1.054  -9.559  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.312   0.009 -10.506  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.209   0.896  -5.479  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.165   1.671  -4.262  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.334   2.631  -4.239  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.452   2.261  -4.581  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.225   0.771  -3.017  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.934  -0.021  -2.872  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.491   1.584  -1.769  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.711   0.840  -2.633  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.787   0.106  -5.520  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.242   2.232  -4.245  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.044   0.087  -3.145  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.770  -0.581  -3.770  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.029  -0.702  -2.039  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.436   2.096  -1.873  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.527   0.929  -0.912  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.703   2.309  -1.639  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.862   1.443  -1.751  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.152   0.205  -2.491  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.549   1.481  -3.485  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.072   3.851  -3.845  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.098   4.873  -3.795  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.276   5.347  -2.359  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.345   5.292  -1.552  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.730   6.043  -4.713  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.616   5.666  -6.166  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.620   5.983  -7.065  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.502   4.988  -6.631  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.514   5.631  -8.397  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.391   4.635  -7.961  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.414   4.989  -8.855  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.154   4.073  -3.565  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.024   4.431  -4.134  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.781   6.452  -4.401  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.489   6.805  -4.629  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.496   6.513  -6.718  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.710   4.744  -5.941  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.299   5.892  -9.088  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.515   4.107  -8.309  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.334   4.724  -9.898  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.482   5.792  -2.040  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.808   6.203  -0.683  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.030   7.456  -0.313  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.068   8.455  -1.035  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.309   6.475  -0.559  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.892   6.095   0.773  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.802   6.947   1.863  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.542   4.881   0.931  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.348   6.591   3.082  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.087   4.519   2.141  1.00  0.16           C  
ATOM    510  CZ  PHE A  34       9.991   5.374   3.221  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.169   5.850  -2.736  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.530   5.402  -0.010  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.831   5.918  -1.320  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.486   7.529  -0.710  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.297   7.895   1.754  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.620   4.211   0.091  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.273   7.261   3.925  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.588   3.566   2.241  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.418   5.094   4.173  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.316   7.399   0.799  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.575   8.552   1.253  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.074   8.388   1.110  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.311   9.179   1.664  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.303   6.568   1.325  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.808   8.730   2.291  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.886   9.415   0.673  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.635   7.373   0.373  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.206   7.190   0.145  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.549   6.477   1.324  1.00  0.11           C  
ATOM    530  O   GLU A  36       1.108   5.547   1.909  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.935   6.440  -1.161  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.717   6.979  -2.333  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.489   6.204  -3.612  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.568   4.961  -3.586  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.254   6.846  -4.658  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.276   6.742  -0.021  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.770   8.177   0.069  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.175   5.404  -1.040  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.114   6.528  -1.395  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.414   7.992  -2.497  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.768   6.952  -2.090  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.632   6.949   1.663  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.399   6.456   2.791  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.459   5.467   2.330  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.433   5.850   1.695  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.088   7.637   3.498  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.134   8.682   3.733  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.698   7.201   4.815  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.011   7.673   1.123  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.731   5.974   3.484  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.877   8.013   2.858  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.250   8.303   3.796  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -1.916   6.879   5.486  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.382   6.386   4.639  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.230   8.033   5.253  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.285   4.201   2.651  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.208   3.186   2.173  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.448   3.130   3.056  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.352   3.121   4.284  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.562   1.791   2.114  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.371   0.884   1.198  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.113   1.880   1.649  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.540   3.945   3.239  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.509   3.460   1.174  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.575   1.368   3.109  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.370   0.774   1.593  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -2.900  -0.086   1.139  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.420   1.323   0.210  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.563   2.538   2.306  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -1.082   2.268   0.642  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.669   0.896   1.669  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.604   3.108   2.414  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -6.886   3.099   3.100  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.668   1.844   2.741  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.060   1.661   1.590  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.712   4.325   2.697  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.017   5.675   2.862  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.649   6.249   1.504  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -7.904   6.638   3.631  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.597   3.092   1.434  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.708   3.120   4.163  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -7.987   4.214   1.658  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.614   4.335   3.285  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.105   5.537   3.424  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -5.980   5.570   0.995  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.160   7.203   1.637  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.544   6.382   0.915  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.825   6.792   3.088  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.393   7.581   3.750  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.125   6.221   4.603  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.874   0.973   3.708  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.732  -0.180   3.509  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.050   0.045   4.231  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.116   0.802   5.202  1.00  0.22           O  
ATOM    595  CB  THR A  40      -8.073  -1.481   4.013  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.765  -1.384   5.406  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.797  -1.771   3.241  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.445   1.109   4.585  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.923  -0.284   2.448  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.764  -2.302   3.862  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.277  -2.178   5.675  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -7.018  -1.838   2.187  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.378  -2.705   3.584  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.087  -0.976   3.413  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.100  -0.585   3.742  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.388  -0.475   4.385  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.819  -1.797   4.964  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.016  -2.731   5.008  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.998  -1.133   2.934  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.327   0.258   5.176  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.116  -0.157   3.663  1.00  0.30           H  
ATOM    612  N   GLY A  42     -14.063  -1.873   5.422  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.596  -3.128   5.908  1.00  0.61           C  
ATOM    614  C   GLY A  42     -14.391  -4.224   4.891  1.00  0.85           C  
ATOM    615  O   GLY A  42     -14.922  -4.140   3.780  1.00  1.79           O  
ATOM    616  H   GLY A  42     -14.622  -1.071   5.428  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.092  -3.393   6.827  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -15.652  -3.015   6.101  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.614  -5.230   5.273  1.00  0.67           N  
ATOM    620  CA  SER A  43     -13.140  -6.252   4.349  1.00  0.80           C  
ATOM    621  C   SER A  43     -12.114  -5.645   3.387  1.00  0.74           C  
ATOM    622  O   SER A  43     -12.443  -5.244   2.271  1.00  1.24           O  
ATOM    623  CB  SER A  43     -14.306  -6.900   3.586  1.00  1.08           C  
ATOM    624  OG  SER A  43     -13.864  -7.960   2.753  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.349  -5.288   6.216  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.645  -7.012   4.938  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -15.020  -7.294   4.294  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -14.788  -6.153   2.972  1.00  1.49           H  
ATOM    629  HG  SER A  43     -13.767  -8.764   3.280  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.883  -5.525   3.868  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.775  -5.088   3.045  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.503  -5.841   3.404  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.260  -6.113   4.577  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.727  -5.715   4.807  1.00  0.61           H  
ATOM    635  HA2 GLY A  44     -10.011  -5.251   2.008  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.612  -4.034   3.206  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.718  -6.224   2.407  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.422  -6.852   2.632  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.543  -6.633   1.413  1.00  0.27           C  
ATOM    640  O   SER A  45      -6.037  -6.629   0.295  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.572  -8.355   2.895  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.456  -8.608   3.977  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.018  -6.088   1.480  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.963  -6.381   3.491  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.953  -8.833   2.014  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.611  -8.768   3.126  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.727  -7.762   4.373  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.256  -6.411   1.616  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.345  -6.176   0.499  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.961  -6.705   0.827  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.532  -6.656   1.974  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.210  -4.672   0.165  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.477  -4.463  -1.149  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.551  -3.967   0.142  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.908  -6.405   2.533  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.722  -6.690  -0.373  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.624  -4.230   0.939  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.493  -4.902  -1.086  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.389  -3.406  -1.346  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -3.030  -4.935  -1.948  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.408  -2.929  -0.118  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.008  -4.036   1.120  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.191  -4.438  -0.588  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.281  -7.218  -0.178  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.104  -7.608  -0.050  1.00  0.14           C  
ATOM    666  C   THR A  47       0.967  -6.751  -0.957  1.00  0.12           C  
ATOM    667  O   THR A  47       0.939  -6.890  -2.184  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.312  -9.087  -0.396  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.452  -9.896   0.503  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.782  -9.474  -0.313  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.728  -7.338  -1.044  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.406  -7.450   0.976  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.034  -9.254  -1.404  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -0.736  -9.362   1.252  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.141  -9.314   0.693  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.352  -8.866  -1.002  1.00  1.00           H  
ATOM    677 HG23 THR A  47       1.891 -10.514  -0.576  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.701  -5.848  -0.345  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.597  -4.976  -1.060  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.003  -5.537  -1.016  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.684  -5.472   0.008  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.573  -3.562  -0.462  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.186  -2.962  -0.662  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.642  -2.682  -1.095  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.909  -1.769   0.219  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.644  -5.772   0.636  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.270  -4.921  -2.087  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.777  -3.635   0.594  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.089  -2.641  -1.688  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.443  -3.718  -0.455  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.612  -1.703  -0.644  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.460  -2.598  -2.157  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.614  -3.124  -0.930  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.637  -0.999   0.020  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       0.972  -2.067   1.256  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.082  -1.390   0.011  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.410  -6.127  -2.116  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.747  -6.658  -2.234  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.715  -5.522  -2.512  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.759  -4.987  -3.622  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.811  -7.708  -3.329  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.797  -6.188  -2.882  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.004  -7.125  -1.292  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.136  -8.517  -3.091  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.818  -8.090  -3.403  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.523  -7.264  -4.270  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.454  -5.127  -1.493  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.400  -4.039  -1.619  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.559  -4.432  -2.506  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.996  -5.583  -2.525  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.909  -3.600  -0.253  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.844  -2.979   0.595  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.503  -3.531   1.815  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.177  -1.840   0.166  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.518  -2.962   2.591  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.190  -1.269   0.940  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.861  -1.832   2.153  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.370  -5.595  -0.631  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.886  -3.208  -2.080  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.298  -4.458   0.274  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.699  -2.875  -0.385  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.014  -4.416   2.160  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.438  -1.397  -0.785  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.261  -3.399   3.544  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.674  -0.383   0.596  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.089  -1.386   2.764  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.064  -3.444  -3.215  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.067  -3.647  -4.238  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.446  -3.935  -3.624  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.432  -4.118  -4.336  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.107  -2.414  -5.166  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.855  -1.257  -4.532  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.672  -2.767  -6.522  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.742  -2.528  -3.048  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.765  -4.500  -4.828  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.086  -2.091  -5.315  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.371  -0.985  -3.603  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.847  -0.411  -5.204  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.875  -1.550  -4.334  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.616  -3.275  -6.396  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.823  -1.861  -7.091  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      10.976  -3.412  -7.042  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.503  -3.988  -2.291  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.747  -4.313  -1.590  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.761  -5.792  -1.225  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.716  -6.296  -0.632  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.906  -3.465  -0.320  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.330  -3.457   0.207  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.533  -3.713   1.412  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.257  -3.181  -0.583  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.690  -3.825  -1.774  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.570  -4.109  -2.259  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.613  -2.447  -0.532  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.261  -3.867   0.448  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.683  -6.486  -1.574  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.602  -7.909  -1.321  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.699  -8.248  -0.155  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.373  -9.413   0.066  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.937  -6.026  -2.016  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.221  -8.395  -2.206  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.592  -8.285  -1.118  1.00  0.32           H  
ATOM    762  N   THR A  54      11.301  -7.233   0.596  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.387  -7.417   1.713  1.00  0.22           C  
ATOM    764  C   THR A  54       8.942  -7.328   1.241  1.00  0.19           C  
ATOM    765  O   THR A  54       8.680  -6.855   0.138  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.642  -6.363   2.803  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.811  -5.071   2.203  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.875  -6.719   3.612  1.00  0.36           C  
ATOM    769  H   THR A  54      11.624  -6.332   0.395  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.561  -8.396   2.134  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.790  -6.338   3.466  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.437  -4.400   2.791  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.734  -7.683   4.078  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.033  -5.971   4.372  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.735  -6.758   2.958  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.005  -7.789   2.059  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.593  -7.741   1.693  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.770  -7.263   2.877  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.164  -7.446   4.029  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.078  -9.116   1.246  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.043  -9.859   0.346  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       7.113  -9.522  -0.856  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.739 -10.776   0.827  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.265  -8.162   2.931  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.484  -7.039   0.880  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.892  -9.721   2.119  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.149  -8.980   0.707  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.629  -6.658   2.594  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.759  -6.137   3.636  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.315  -6.502   3.355  1.00  0.22           C  
ATOM    791  O   VAL A  56       1.902  -6.607   2.202  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.927  -4.602   3.767  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.632  -3.837   3.511  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.508  -4.245   5.125  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.363  -6.551   1.653  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.044  -6.594   4.575  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.634  -4.293   3.020  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       1.872  -4.171   4.203  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.302  -4.019   2.497  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.804  -2.780   3.648  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       5.477  -4.713   5.233  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.848  -4.594   5.901  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.618  -3.173   5.198  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.562  -6.703   4.415  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.162  -7.066   4.303  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.696  -6.098   5.101  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.411  -5.813   6.264  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.093  -8.508   4.780  1.00  0.28           C  
ATOM    809  CG1 VAL A  57      -1.588  -8.832   4.764  1.00  0.81           C  
ATOM    810  CG2 VAL A  57       0.672  -9.499   3.917  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.955  -6.585   5.305  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.116  -6.999   3.261  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.272  -8.592   5.793  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -1.975  -8.716   3.759  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -2.109  -8.160   5.428  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -1.739  -9.850   5.090  1.00  1.24           H  
ATOM    817 HG21 VAL A  57       0.483 -10.502   4.268  1.00  1.37           H  
ATOM    818 HG22 VAL A  57       1.730  -9.288   3.980  1.00  1.50           H  
ATOM    819 HG23 VAL A  57       0.347  -9.409   2.891  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.731  -5.582   4.464  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.595  -4.591   5.079  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.904  -5.230   5.539  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.413  -6.153   4.896  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.897  -3.448   4.092  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.593  -2.967   3.449  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.596  -2.293   4.803  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.781  -1.825   2.488  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.920  -5.879   3.544  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.083  -4.178   5.932  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.554  -3.824   3.321  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.917  -2.638   4.222  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.142  -3.786   2.907  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.808  -1.508   4.090  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.953  -1.908   5.580  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.519  -2.645   5.238  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -0.823  -1.520   2.100  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.243  -0.996   3.002  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.416  -2.142   1.672  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.425  -4.744   6.660  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.676  -5.245   7.187  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.867  -4.497   6.633  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.752  -3.810   5.623  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.952  -4.027   7.133  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.770  -6.289   6.932  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.670  -5.144   8.262  1.00  0.45           H  
ATOM    846  N   GLY A  60      -8.002  -4.603   7.306  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.226  -4.029   6.793  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.709  -2.897   7.661  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.490  -2.912   8.874  1.00  0.40           O  
ATOM    850  H   GLY A  60      -8.003  -5.044   8.178  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -9.049  -3.657   5.795  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.986  -4.790   6.755  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.354  -1.911   7.041  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.755  -0.686   7.733  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.542  -0.060   8.430  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.654   0.611   9.456  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.895  -0.973   8.722  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.458   0.280   9.365  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.608   0.305  10.604  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.735   1.257   8.632  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.585  -2.018   6.087  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.111   0.007   6.982  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.696  -1.471   8.198  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.527  -1.622   9.501  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.375  -0.304   7.853  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.129   0.200   8.395  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.545   1.277   7.495  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.841   1.340   6.300  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.126  -0.935   8.538  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.718  -2.061   9.169  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.355  -0.845   7.026  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.328   0.618   9.366  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.779  -1.219   7.558  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.290  -0.603   9.135  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.682  -1.992   9.110  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.711   2.115   8.081  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.072   3.206   7.362  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.630   3.358   7.833  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.374   3.518   9.030  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.828   4.543   7.557  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.241   4.446   6.976  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.068   5.690   6.906  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.085   5.680   7.208  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.497   1.980   9.027  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.075   2.960   6.310  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.893   4.742   8.615  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.173   4.292   5.910  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.748   3.605   7.424  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -4.975   5.505   5.847  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.084   5.765   7.346  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.603   6.614   7.066  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -9.062   5.535   6.772  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -7.608   6.534   6.752  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.187   5.850   8.269  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.692   3.287   6.902  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.283   3.394   7.240  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.502   4.019   6.087  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.826   3.814   4.917  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.691   2.014   7.611  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.686   1.069   6.416  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.708   2.164   8.193  1.00  1.00           C  
ATOM    902  H   VAL A  64      -2.955   3.163   5.962  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.201   4.040   8.102  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.322   1.577   8.372  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.095   1.497   5.619  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -1.699   0.919   6.072  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.262   0.121   6.709  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.367   2.578   7.446  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.075   1.198   8.504  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.672   2.827   9.047  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.509   4.805   6.422  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.296   5.504   5.422  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.584   4.752   5.115  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.271   4.279   6.023  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.609   6.919   5.909  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.361   7.762   4.896  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.602   9.171   5.388  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.539   9.375   6.183  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.866  10.086   4.972  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.737   4.916   7.369  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.708   5.565   4.523  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.681   7.420   6.143  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.208   6.853   6.805  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.314   7.297   4.694  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.782   7.808   3.987  1.00  0.51           H  
ATOM    926  N   MET A  66       2.888   4.630   3.824  1.00  0.12           N  
ATOM    927  CA  MET A  66       4.129   4.015   3.363  1.00  0.14           C  
ATOM    928  C   MET A  66       5.333   4.834   3.806  1.00  0.13           C  
ATOM    929  O   MET A  66       5.783   5.733   3.096  1.00  0.17           O  
ATOM    930  CB  MET A  66       4.126   3.882   1.836  1.00  0.19           C  
ATOM    931  CG  MET A  66       3.212   2.781   1.328  1.00  0.30           C  
ATOM    932  SD  MET A  66       3.829   1.140   1.745  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.398   0.413   2.534  1.00  0.31           C  
ATOM    934  H   MET A  66       2.249   4.964   3.155  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.196   3.032   3.801  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.800   4.817   1.404  1.00  0.18           H  
ATOM    937  HB3 MET A  66       5.131   3.671   1.501  1.00  0.39           H  
ATOM    938  HG2 MET A  66       2.241   2.911   1.770  1.00  0.43           H  
ATOM    939  HG3 MET A  66       3.131   2.854   0.248  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.210   0.917   3.471  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.585  -0.636   2.717  1.00  1.11           H  
ATOM    942  HE3 MET A  66       1.539   0.518   1.888  1.00  1.05           H  
ATOM    943  N   THR A  67       5.836   4.519   4.986  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.985   5.201   5.546  1.00  0.14           C  
ATOM    945  C   THR A  67       8.101   4.210   5.827  1.00  0.15           C  
ATOM    946  O   THR A  67       8.031   3.061   5.396  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.609   5.919   6.853  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.847   5.037   7.687  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.813   7.179   6.569  1.00  0.29           C  
ATOM    950  H   THR A  67       5.415   3.803   5.505  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.327   5.935   4.833  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.516   6.192   7.370  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.909   5.242   7.595  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.890   6.917   6.073  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.390   7.834   5.932  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.593   7.683   7.497  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.116   4.642   6.556  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.212   3.755   6.933  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.710   2.703   7.913  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.250   1.601   7.999  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.355   4.551   7.560  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.586   3.703   7.799  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.452   3.646   6.900  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.703   3.098   8.886  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.133   5.578   6.847  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.568   3.265   6.040  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.625   5.363   6.901  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.028   4.955   8.506  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.642   3.050   8.625  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.003   2.136   9.562  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.388   0.964   8.812  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.150  -0.108   9.368  1.00  0.49           O  
ATOM    973  CB  GLU A  69       6.922   2.872  10.357  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.453   4.005  11.222  1.00  0.96           C  
ATOM    975  CD  GLU A  69       8.429   3.525  12.272  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       9.652   3.650  12.057  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       7.977   3.018  13.317  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.265   3.947   8.510  1.00  0.32           H  
ATOM    979  HA  GLU A  69       8.754   1.770  10.237  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.204   3.284   9.664  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.422   2.165  10.997  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       7.955   4.722  10.592  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       6.620   4.483  11.717  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.140   1.194   7.537  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.550   0.210   6.662  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.606  -0.417   5.759  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.766  -1.638   5.710  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.459   0.878   5.806  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.205   1.127   6.643  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.145   0.037   4.593  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.163   0.032   6.541  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.371   2.067   7.168  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.094  -0.550   7.263  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.843   1.827   5.462  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.489   1.209   7.677  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.753   2.049   6.328  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.783  -0.927   4.911  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.042  -0.086   4.007  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.391   0.531   4.001  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.812  -0.033   5.519  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.334   0.259   7.193  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.602  -0.910   6.831  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.330   0.437   5.063  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.329   0.010   4.104  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.724   0.396   4.588  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.335   1.347   4.092  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.030   0.633   2.737  1.00  0.15           C  
ATOM   1008  CG  TYR A  71       9.947   0.185   1.621  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.575  -1.050   1.647  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.167   1.005   0.531  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.402  -1.448   0.619  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      10.991   0.614  -0.502  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.606  -0.611  -0.455  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.435  -0.997  -1.482  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.187   1.399   5.205  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.276  -1.065   4.020  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.026   0.377   2.446  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.110   1.707   2.818  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.411  -1.705   2.488  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.679   1.966   0.497  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.878  -2.413   0.656  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.146   1.269  -1.345  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.314  -1.932  -1.662  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.207  -0.327   5.582  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.560  -0.129   6.076  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.555  -0.825   5.152  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.757  -2.040   5.236  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.690  -0.655   7.508  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      14.061  -0.394   8.103  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.955  -1.236   8.032  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.237   0.781   8.686  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.636  -1.006   6.002  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.764   0.932   6.069  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.952  -0.171   8.130  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.514  -1.720   7.510  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.114   0.976   9.077  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.479   1.417   8.702  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.152  -0.052   4.257  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.070  -0.584   3.262  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.361  -1.079   3.905  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.863  -0.477   4.857  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.404   0.483   2.200  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.835   1.692   2.838  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.196   0.778   1.327  1.00  0.43           C  
ATOM   1045  H   THR A  73      13.974   0.913   4.269  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.583  -1.413   2.769  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.202   0.111   1.573  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.099   1.501   3.747  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.386   1.143   1.942  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.884  -0.126   0.825  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.456   1.526   0.593  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.891  -2.177   3.389  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.136  -2.704   3.911  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.184  -4.219   3.928  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.028  -4.807   4.606  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.434  -2.634   2.644  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.948  -2.339   3.301  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.270  -2.342   4.919  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.280  -4.859   3.197  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      17.280  -6.310   3.096  1.00  3.16           C  
ATOM   1061  C   ASP A  75      18.039  -6.742   1.851  1.00  3.74           C  
ATOM   1062  O   ASP A  75      18.967  -7.550   1.933  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      15.848  -6.861   3.063  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      15.213  -6.950   4.438  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      14.953  -5.897   5.059  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      14.948  -8.083   4.902  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.601  -4.343   2.704  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      17.788  -6.701   3.966  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      15.238  -6.217   2.449  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      15.866  -7.851   2.631  1.00  4.05           H  
ATOM   1071  N   ASN A  76      17.651  -6.170   0.711  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      18.282  -6.454  -0.581  1.00  5.07           C  
ATOM   1073  C   ASN A  76      18.102  -7.921  -0.969  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.962  -8.754  -0.615  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      19.770  -6.086  -0.564  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.420  -6.216  -1.931  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      20.914  -7.280  -2.302  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      20.437  -5.127  -2.686  1.00  6.80           N  
ATOM   1079  H   ASN A  76      16.905  -5.534   0.737  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      17.785  -5.844  -1.321  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      19.879  -5.064  -0.233  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.287  -6.741   0.123  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      20.854  -5.183  -3.573  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.034  -4.308  -2.327  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.355   9.865  -2.526  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.330   9.256  -3.411  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.883   8.086  -4.196  1.00  0.96           C  
ATOM      4  O   GLY A   1       9.656   7.290  -3.659  1.00  1.71           O  
ATOM      5  H   GLY A   1      10.131  10.249  -3.095  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.504   8.913  -2.806  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.973  10.007  -4.100  1.00  1.19           H  
ATOM      8  N   ASN A   2       8.484   7.993  -5.468  1.00  0.45           N  
ATOM      9  CA  ASN A   2       8.907   6.922  -6.374  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.331   5.580  -5.920  1.00  0.22           C  
ATOM     11  O   ASN A   2       7.884   5.427  -4.781  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.432   6.860  -6.456  1.00  0.41           C  
ATOM     13  CG  ASN A   2      10.957   6.212  -7.730  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      10.280   5.410  -8.373  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.180   6.557  -8.097  1.00  1.83           N  
ATOM     16  H   ASN A   2       7.881   8.678  -5.818  1.00  0.85           H  
ATOM     17  HA  ASN A   2       8.512   7.150  -7.355  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      10.817   7.859  -6.413  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      10.798   6.306  -5.612  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.549   6.159  -8.915  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.670   7.198  -7.537  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.336   4.614  -6.821  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.710   3.326  -6.567  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.630   2.435  -5.755  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.716   2.061  -6.198  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.301   2.652  -7.862  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.810   4.764  -7.670  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.814   3.508  -5.989  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.668   3.320  -8.427  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.755   1.745  -7.636  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       8.181   2.413  -8.439  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.177   2.112  -4.565  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.974   1.392  -3.589  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.533  -0.063  -3.461  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.237  -0.894  -2.888  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.859   2.083  -2.223  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.415   2.047  -1.720  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.357   3.512  -2.334  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.223   2.656  -0.346  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.258   2.378  -4.326  1.00  0.11           H  
ATOM     41  HA  ILE A   4      10.007   1.426  -3.903  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.486   1.561  -1.525  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.785   2.587  -2.410  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.093   1.022  -1.672  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.958   4.088  -1.520  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       9.031   3.937  -3.272  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.436   3.524  -2.289  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.563   3.679  -0.356  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.793   2.094   0.378  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.176   2.627  -0.082  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.364  -0.361  -3.994  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.836  -1.706  -3.930  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.662  -1.868  -4.849  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.253  -0.909  -5.499  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.851   0.342  -4.448  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.607  -2.404  -4.217  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.525  -1.923  -2.927  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.119  -3.068  -4.914  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.048  -3.362  -5.848  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.048  -4.332  -5.243  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.393  -5.145  -4.386  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.631  -3.941  -7.134  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.562  -2.994  -7.834  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.089  -2.076  -8.769  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.919  -3.029  -7.563  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.956  -1.216  -9.409  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.786  -2.167  -8.203  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.266  -1.226  -9.134  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.448  -3.782  -4.323  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.546  -2.433  -6.081  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.175  -4.840  -6.900  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.825  -4.179  -7.811  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       4.032  -2.044  -9.004  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.302  -3.748  -6.848  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.580  -0.509 -10.133  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.840  -2.204  -7.982  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.925  -0.537  -9.640  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.807  -4.227  -5.686  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.740  -5.085  -5.193  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.808  -6.456  -5.845  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.718  -6.575  -7.065  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.649  -4.484  -5.480  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.726  -3.031  -5.005  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.732  -5.326  -4.813  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.473  -2.853  -3.529  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.601  -3.543  -6.363  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.857  -5.193  -4.125  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.815  -4.516  -6.547  1.00  0.14           H  
ATOM     89 HG12 ILE A   7       0.005  -2.443  -5.533  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.704  -2.648  -5.221  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.662  -6.345  -5.163  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.704  -4.927  -5.062  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.597  -5.303  -3.743  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -0.534  -1.806  -3.275  1.00  1.01           H  
ATOM     95 HD12 ILE A   7       0.511  -3.227  -3.290  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -1.213  -3.404  -2.967  1.00  1.01           H  
ATOM     97  N   THR A   8       0.955  -7.486  -5.032  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.012  -8.849  -5.541  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.210  -9.631  -5.086  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.606 -10.619  -5.709  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.299  -9.544  -5.069  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.346  -9.562  -3.635  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.514  -8.810  -5.608  1.00  0.17           C  
ATOM    104  H   THR A   8       1.033  -7.328  -4.064  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.014  -8.808  -6.624  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.308 -10.557  -5.442  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.193  -9.921  -3.347  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.515  -8.857  -6.687  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.412  -9.268  -5.225  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.472  -7.774  -5.294  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.805  -9.175  -3.999  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.068  -9.709  -3.535  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.929  -8.571  -3.024  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.414  -7.606  -2.465  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.867 -10.743  -2.431  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.142 -11.497  -2.096  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.928 -12.525  -1.003  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -2.612 -11.874   0.332  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -2.364 -12.878   1.395  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.381  -8.452  -3.492  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.564 -10.175  -4.375  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.120 -11.456  -2.747  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.524 -10.238  -1.537  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.886 -10.789  -1.764  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.494 -11.998  -2.984  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.828 -13.108  -0.900  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.108 -13.170  -1.283  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -1.730 -11.260   0.219  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -3.447 -11.253   0.621  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -1.492 -13.408   1.194  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -3.157 -13.549   1.447  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -2.265 -12.408   2.317  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.223  -8.672  -3.228  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.141  -7.637  -2.804  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.528  -8.214  -2.605  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.941  -9.119  -3.331  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.157  -6.515  -3.841  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.195  -5.422  -3.617  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.632  -4.090  -4.063  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.476  -5.731  -4.379  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.578  -9.464  -3.683  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.786  -7.243  -1.865  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.181  -6.055  -3.850  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.333  -6.957  -4.805  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.431  -5.363  -2.565  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.388  -3.328  -3.955  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.328  -4.156  -5.095  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.780  -3.842  -3.450  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.906  -6.649  -4.000  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.251  -5.846  -5.431  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -8.179  -4.921  -4.247  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.237  -7.698  -1.618  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.569  -8.190  -1.310  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.415  -7.109  -0.654  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.886  -6.209   0.007  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.478  -9.391  -0.371  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.635 -10.356  -0.538  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.534 -11.290  -1.360  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.665 -10.172   0.149  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.842  -6.970  -1.067  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.037  -8.494  -2.233  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.555  -9.921  -0.554  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.480  -9.030   0.644  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.721  -7.205  -0.837  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.639  -6.291  -0.192  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.685  -4.938  -0.864  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.579  -4.836  -2.087  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.068  -7.905  -1.431  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.629  -6.723  -0.210  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.335  -6.161   0.836  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.839  -3.898  -0.062  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.923  -2.544  -0.575  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.706  -1.755  -0.121  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.423  -1.678   1.076  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.207  -1.874  -0.082  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.437  -0.648  -0.755  1.00  1.16           O  
ATOM    177  H   SER A  13     -11.879  -4.045   0.908  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.935  -2.591  -1.653  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.044  -2.530  -0.260  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.123  -1.678   0.976  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.751   0.010  -0.119  1.00  1.65           H  
ATOM    182  N   VAL A  14      -9.966  -1.199  -1.075  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.743  -0.479  -0.755  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.614   0.804  -1.575  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.151   0.922  -2.678  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.478  -1.340  -0.972  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.664  -2.749  -0.427  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.094  -1.370  -2.437  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.244  -1.280  -2.014  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.789  -0.213   0.292  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.666  -0.882  -0.425  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -6.770  -3.324  -0.603  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.500  -3.220  -0.925  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -7.859  -2.702   0.635  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.139  -1.865  -2.552  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.024  -0.356  -2.803  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.847  -1.904  -2.997  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.903   1.756  -1.004  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.614   3.033  -1.637  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.262   3.512  -1.141  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.790   3.034  -0.120  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.688   4.092  -1.307  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.577   3.591  -0.300  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.478   4.466  -2.549  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.534   1.587  -0.113  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.575   2.888  -2.706  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.197   4.984  -0.929  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.163   2.842   0.149  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.199   5.232  -2.297  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -9.994   3.595  -2.928  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -8.803   4.846  -3.304  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.614   4.406  -1.861  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.367   4.964  -1.377  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.375   6.479  -1.511  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.784   7.027  -2.528  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.127   4.351  -2.081  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.771   5.075  -3.369  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.937   4.339  -1.139  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.976   4.694  -2.732  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.302   4.723  -0.324  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.363   3.329  -2.331  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.863   4.655  -3.777  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.617   6.123  -3.157  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.574   4.963  -4.084  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.728   5.347  -0.811  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.073   3.946  -1.655  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.160   3.721  -0.284  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.970   7.141  -0.453  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.877   8.584  -0.429  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.458   8.999  -0.742  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.594   8.989   0.130  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.305   9.111   0.943  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.637   9.833   0.921  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.153  10.164   2.308  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.379  10.384   3.241  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.467  10.200   2.449  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.719   6.639   0.350  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.537   8.978  -1.187  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.390   8.276   1.619  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.552   9.790   1.315  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.525  10.754   0.368  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.356   9.204   0.428  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.831  10.410   3.332  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.024  10.013   1.660  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.227   9.362  -1.986  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.903   9.732  -2.445  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.426  10.985  -1.712  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.186  11.600  -0.969  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.954   9.957  -3.952  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.469   8.812  -4.612  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.978   9.392  -2.624  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.232   8.912  -2.225  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.594  10.798  -4.165  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.040  10.155  -4.321  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.930   8.032  -4.378  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.829  11.362  -1.935  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.496  12.384  -1.122  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.876  13.778  -1.233  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.319  14.708  -0.557  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.992  12.477  -1.460  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.200  12.672  -2.965  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.725  11.240  -0.967  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.652  12.614  -3.384  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.331  10.933  -2.663  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.420  12.067  -0.092  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.388  13.331  -0.939  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.668  11.900  -3.499  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.808  13.638  -3.253  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.314  10.362  -1.443  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.610  11.156   0.104  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.775  11.322  -1.210  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.180  13.458  -2.968  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       4.719  12.639  -4.460  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.092  11.698  -3.014  1.00  1.12           H  
ATOM    275  N   ASN A  20      -0.130  13.934  -2.081  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.856  15.196  -2.170  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.226  15.051  -1.519  1.00  0.40           C  
ATOM    278  O   ASN A  20      -3.074  15.940  -1.606  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -1.011  15.641  -3.626  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.322  15.861  -4.310  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       0.899  16.948  -4.250  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.813  14.832  -4.976  1.00  0.83           N  
ATOM    283  H   ASN A  20      -0.390  13.186  -2.659  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.292  15.941  -1.630  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.553  14.883  -4.173  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.567  16.566  -3.656  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.671  14.941  -5.432  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.294  14.001  -4.992  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.435  13.904  -0.889  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.691  13.625  -0.219  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.689  13.039  -1.180  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.852  12.826  -0.845  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.728  13.218  -0.901  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.518  12.923   0.585  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.088  14.540   0.190  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.209  12.766  -2.381  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -5.047  12.286  -3.456  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.353  10.801  -3.302  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.451   9.968  -3.331  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.348  12.545  -4.787  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.059  14.017  -5.058  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.248  14.804  -5.595  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -5.067  15.770  -6.335  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.464  14.416  -5.237  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.251  12.899  -2.549  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.971  12.837  -3.429  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.408  12.012  -4.791  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.961  12.166  -5.574  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.742  14.476  -4.137  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.255  14.080  -5.778  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.231  14.923  -5.584  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -6.552  13.646  -4.647  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.627  10.484  -3.138  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.068   9.107  -3.005  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.170   8.442  -4.374  1.00  0.19           C  
ATOM    316  O   GLU A  23      -7.805   8.963  -5.291  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.407   9.061  -2.269  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -9.133   7.740  -2.342  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.567   7.869  -1.880  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.422   8.275  -2.691  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.846   7.582  -0.699  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.297  11.203  -3.110  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.330   8.578  -2.419  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.228   9.260  -1.227  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.054   9.828  -2.672  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.117   7.385  -3.358  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.626   7.029  -1.705  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.506   7.308  -4.505  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.492   6.541  -5.736  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.817   5.084  -5.424  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.444   4.579  -4.368  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.107   6.675  -6.382  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.411   5.359  -6.683  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.961   5.579  -7.068  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.298   4.322  -7.393  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.105   3.955  -6.930  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.439   4.730  -6.080  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.595   2.793  -7.299  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.984   6.977  -3.739  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.241   6.943  -6.400  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.207   7.215  -7.307  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.473   7.242  -5.717  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.450   4.733  -5.804  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.921   4.871  -7.501  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.924   6.233  -7.927  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.448   6.045  -6.240  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.773   3.712  -8.000  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -0.822   5.604  -5.779  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.454   4.437  -5.721  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -1.110   2.192  -7.930  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.307   2.505  -6.955  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.529   4.418  -6.320  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.876   3.020  -6.109  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.683   2.128  -6.423  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.907   2.406  -7.340  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.097   2.587  -6.960  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.752   2.517  -8.443  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.648   1.256  -6.471  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.824   4.871  -7.139  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.132   2.901  -5.066  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.866   3.330  -6.832  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -9.639   2.271  -9.009  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.001   1.755  -8.604  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.370   3.472  -8.771  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.504   0.980  -7.070  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.948   1.347  -5.437  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -8.886   0.496  -6.560  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.523   1.076  -5.645  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.442   0.134  -5.867  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.978  -1.174  -6.418  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.931  -1.741  -5.884  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.664  -0.135  -4.577  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.819   1.026  -4.052  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.925   0.554  -2.918  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -2.983   1.634  -5.166  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.154   0.921  -4.913  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.773   0.565  -6.596  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.374  -0.401  -3.810  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.014  -0.980  -4.742  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.472   1.794  -3.666  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.536   0.150  -2.124  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.351   1.387  -2.543  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.255  -0.214  -3.285  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.344   2.402  -4.756  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -3.635   2.068  -5.909  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.376   0.866  -5.623  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.386  -1.621  -7.507  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.669  -2.927  -8.063  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.442  -3.800  -7.877  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.452  -3.357  -7.291  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.000  -2.800  -9.548  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.964  -1.684  -9.865  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.271  -1.662 -11.339  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.970  -0.384 -11.734  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -9.402  -0.376 -11.336  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.727  -1.048  -7.963  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.503  -3.362  -7.538  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.087  -2.623 -10.094  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.439  -3.717  -9.893  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.871  -1.841  -9.322  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.525  -0.738  -9.580  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.351  -1.744 -11.878  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.909  -2.502 -11.577  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -7.466   0.425 -11.240  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -7.897  -0.259 -12.805  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -9.847   0.518 -11.621  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -9.491  -0.480 -10.306  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -9.905  -1.161 -11.795  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.485  -5.028  -8.358  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.292  -5.855  -8.322  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.272  -5.300  -9.294  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.632  -4.795 -10.358  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.560  -7.305  -8.699  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.644  -8.301  -7.989  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.347  -8.892  -6.782  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.164  -9.391  -8.931  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.323  -5.378  -8.731  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.886  -5.814  -7.321  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.589  -7.543  -8.465  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.407  -7.407  -9.764  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.773  -7.768  -7.630  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.696  -9.606  -6.302  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.252  -9.387  -7.101  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.593  -8.105  -6.087  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.755  -8.941  -9.823  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -2.992 -10.034  -9.194  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.394  -9.972  -8.437  1.00  1.00           H  
ATOM    428  N   GLY A  29      -1.009  -5.392  -8.934  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.031  -4.927  -9.813  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.218  -3.428  -9.748  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.028  -2.866 -10.487  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.775  -5.790  -8.067  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.959  -5.410  -9.545  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.228  -5.204 -10.821  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.536  -2.766  -8.874  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.342  -1.343  -8.655  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.961  -1.107  -7.929  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.383  -1.911  -7.098  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.472  -0.707  -7.846  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.433   0.100  -8.696  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.476  -0.442  -9.118  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.151   1.294  -8.935  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.230  -3.245  -8.371  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.292  -0.864  -9.621  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.024  -1.475  -7.339  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.032  -0.043  -7.117  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.621  -0.009  -8.253  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.874   0.378  -7.633  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.652   1.252  -6.399  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.824   2.163  -6.410  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.518   1.171  -8.757  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.369   1.909  -9.359  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.201   0.956  -9.280  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.485  -0.474  -7.381  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.265   1.831  -8.354  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.967   0.496  -9.468  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.165   2.802  -8.787  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.581   2.158 -10.383  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.301   1.471  -8.970  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.047   0.467 -10.227  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.372   0.968  -5.338  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.279   1.754  -4.131  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.408   2.757  -4.093  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.554   2.426  -4.387  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.326   0.866  -2.877  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       2.049   0.033  -2.776  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.530   1.697  -1.624  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.792   0.854  -2.562  1.00  0.13           C  
ATOM    469  H   ILE A  32       4.000   0.215  -5.366  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.338   2.284  -4.146  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.170   0.205  -2.972  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.924  -0.522  -3.688  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.142  -0.657  -1.953  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.728   2.416  -1.534  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.474   2.218  -1.692  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.535   1.052  -0.759  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.905   1.459  -1.674  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.053   0.194  -2.442  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.630   1.494  -3.415  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.074   3.973  -3.738  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.040   5.048  -3.698  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.274   5.481  -2.257  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.353   5.456  -1.435  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.556   6.222  -4.554  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.290   5.849  -5.988  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.294   5.916  -6.942  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.033   5.431  -6.379  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.043   5.571  -8.258  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       2.775   5.085  -7.690  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       3.820   5.168  -8.640  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.143   4.153  -3.483  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.969   4.675  -4.105  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.640   6.614  -4.136  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.310   6.993  -4.549  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.282   6.243  -6.649  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.242   5.382  -5.642  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       5.832   5.630  -8.994  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       1.788   4.761  -7.979  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.637   4.903  -9.671  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.510   5.850  -1.949  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.879   6.226  -0.587  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.160   7.506  -0.188  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.472   8.586  -0.694  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.395   6.432  -0.481  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.989   5.989   0.833  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.865   6.773   1.966  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.683   4.790   0.931  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.420   6.372   3.166  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.238   4.385   2.124  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.108   5.177   3.245  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.193   5.872  -2.657  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.578   5.430   0.078  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.883   5.884  -1.269  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.612   7.483  -0.601  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.326   7.707   1.906  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.789   4.164   0.064  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.316   6.992   4.043  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.775   3.446   2.176  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.542   4.862   4.182  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.199   7.385   0.715  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.487   8.551   1.182  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.978   8.443   1.043  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.259   9.342   1.477  1.00  0.17           O  
ATOM    524  H   GLY A  35       4.983   6.499   1.078  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.727   8.711   2.221  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.822   9.409   0.612  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.476   7.363   0.446  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.033   7.249   0.257  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.372   6.634   1.486  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.985   5.863   2.218  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.672   6.445  -0.998  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.422   6.870  -2.239  1.00  0.17           C  
ATOM    533  CD  GLU A  36       0.948   6.147  -3.482  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.378   4.996  -3.708  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.143   6.737  -4.241  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.073   6.642   0.141  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.649   8.253   0.140  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       0.864   5.403  -0.829  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.382   6.575  -1.191  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.272   7.919  -2.378  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.468   6.670  -2.097  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.876   7.001   1.702  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.629   6.568   2.866  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.746   5.611   2.460  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.745   6.023   1.885  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.243   7.787   3.574  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.229   8.769   3.814  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.880   7.384   4.886  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.308   7.592   1.050  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.958   6.073   3.552  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.008   8.212   2.933  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.787   8.988   2.985  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.124   6.980   5.544  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.634   6.634   4.701  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.335   8.250   5.343  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.587   4.338   2.766  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.531   3.332   2.302  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.798   3.330   3.149  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.737   3.286   4.375  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.925   1.920   2.314  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.739   0.991   1.423  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.469   1.948   1.878  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.834   4.070   3.340  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.796   3.576   1.284  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.972   1.542   3.328  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.751   0.931   1.794  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.293   0.007   1.427  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.745   1.381   0.412  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.059   0.950   1.930  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.910   2.601   2.530  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.404   2.310   0.863  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.932   3.379   2.476  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.233   3.366   3.122  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.966   2.078   2.784  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.559   1.959   1.710  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -8.073   4.553   2.648  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.425   5.922   2.812  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.962   6.452   1.465  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.395   6.887   3.472  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.895   3.418   1.497  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -7.091   3.430   4.189  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.292   4.409   1.599  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -9.004   4.551   3.189  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.558   5.829   3.451  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.455   7.395   1.605  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -7.817   6.596   0.820  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.285   5.743   1.012  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -9.269   7.002   2.849  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.916   7.845   3.604  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.688   6.494   4.434  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.922   1.108   3.677  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.637  -0.133   3.455  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.978  -0.081   4.163  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.150   0.648   5.138  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.839  -1.365   3.929  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.569  -1.294   5.332  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.529  -1.482   3.166  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.416   1.237   4.515  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.811  -0.232   2.392  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.428  -2.249   3.731  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.209  -2.146   5.628  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.732  -1.566   2.109  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.994  -2.358   3.501  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.928  -0.603   3.347  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.931  -0.824   3.643  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.241  -0.879   4.241  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.567  -2.265   4.730  1.00  0.43           C  
ATOM    608  O   GLY A  41     -11.657  -3.054   5.002  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.742  -1.340   2.829  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.275  -0.194   5.075  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.975  -0.585   3.511  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.852  -2.567   4.833  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.274  -3.873   5.292  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.704  -4.993   4.445  1.00  0.85           C  
ATOM    615  O   GLY A  42     -13.795  -4.951   3.213  1.00  1.79           O  
ATOM    616  H   GLY A  42     -14.524  -1.892   4.596  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -13.950  -4.005   6.312  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -15.353  -3.923   5.258  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.091  -5.969   5.113  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.509  -7.141   4.460  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.281  -6.770   3.626  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.874  -7.517   2.737  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.551  -7.837   3.580  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.742  -8.094   4.309  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.027  -5.898   6.091  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.201  -7.826   5.236  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.789  -7.203   2.739  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.151  -8.773   3.224  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.541  -8.112   5.251  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.694  -5.618   3.920  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.519  -5.175   3.195  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.282  -5.990   3.534  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.029  -6.287   4.702  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.066  -5.056   4.634  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.711  -5.250   2.137  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.334  -4.141   3.437  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.538  -6.388   2.514  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.245  -7.038   2.690  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.381  -6.767   1.472  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.861  -6.820   0.349  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.399  -8.544   2.879  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.131  -8.847   4.056  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.872  -6.253   1.600  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.769  -6.613   3.561  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.914  -8.957   2.032  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.424  -8.994   2.950  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.580  -8.049   4.363  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.122  -6.452   1.685  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.227  -6.128   0.578  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.817  -6.608   0.875  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.328  -6.457   1.989  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.169  -4.608   0.309  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.414  -4.310  -0.974  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.551  -3.983   0.270  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.781  -6.442   2.604  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.590  -6.620  -0.314  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.633  -4.166   1.118  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.385  -3.242  -1.133  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.914  -4.783  -1.806  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.406  -4.690  -0.896  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.467  -2.942   0.000  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.007  -4.066   1.247  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.158  -4.500  -0.456  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.179  -7.185  -0.125  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.205  -7.590  -0.021  1.00  0.14           C  
ATOM    666  C   THR A  47       1.069  -6.720  -0.916  1.00  0.12           C  
ATOM    667  O   THR A  47       1.030  -6.835  -2.146  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.390  -9.063  -0.411  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.345  -9.897   0.491  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.858  -9.459  -0.396  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.654  -7.335  -0.971  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.517  -7.464   1.006  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.009  -9.201  -1.411  1.00  0.15           H  
ATOM    674  HG1 THR A  47       0.112  -9.922   1.341  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.949 -10.494  -0.681  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.260  -9.318   0.597  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.402  -8.841  -1.098  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.821  -5.834  -0.296  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.723  -4.972  -1.022  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.125  -5.540  -0.984  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.817  -5.470   0.032  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.710  -3.549  -0.450  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.299  -2.988  -0.579  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.722  -2.665  -1.177  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.023  -1.809   0.316  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.771  -5.760   0.683  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.390  -4.928  -2.049  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.981  -3.595   0.596  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.143  -2.666  -1.597  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.589  -3.766  -0.344  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.722  -1.680  -0.734  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.451  -2.591  -2.219  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.707  -3.098  -1.093  1.00  0.99           H  
ATOM    694 HD11 ILE A  48      -0.015  -1.531   0.233  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.643  -0.981   0.014  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.247  -2.075   1.339  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.520  -6.135  -2.087  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.851  -6.671  -2.219  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.821  -5.538  -2.503  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.838  -4.984  -3.603  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.899  -7.715  -3.319  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.896  -6.199  -2.845  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.115  -7.147  -1.284  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.234  -8.530  -3.068  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.906  -8.088  -3.417  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.586  -7.269  -4.252  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.596  -5.175  -1.501  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.545  -4.087  -1.631  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.716  -4.504  -2.485  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.154  -5.655  -2.461  1.00  0.16           O  
ATOM    711  CB  PHE A  50       9.013  -3.611  -0.262  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.955  -2.845   0.467  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.258  -3.435   1.508  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.666  -1.539   0.125  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.290  -2.734   2.195  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.697  -0.836   0.808  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.982  -1.422   1.790  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.545  -5.668  -0.651  1.00  0.12           H  
ATOM    719  HA  PHE A  50       8.040  -3.270  -2.125  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.286  -4.465   0.339  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.872  -2.968  -0.382  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.477  -4.457   1.781  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.202  -1.068  -0.686  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.753  -3.203   3.005  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.482   0.199   0.537  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.212  -0.868   2.312  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.222  -3.545  -3.229  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.193  -3.803  -4.267  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.578  -4.118  -3.682  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.482  -4.543  -4.400  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.248  -2.596  -5.231  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      12.011  -1.430  -4.633  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.807  -2.997  -6.576  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.928  -2.618  -3.075  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.853  -4.660  -4.827  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.231  -2.266  -5.389  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.515  -1.107  -3.728  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.036  -0.615  -5.341  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      13.018  -1.740  -4.403  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.096  -3.641  -7.078  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.738  -3.523  -6.435  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.976  -2.113  -7.171  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.718  -3.936  -2.369  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.965  -4.257  -1.668  1.00  0.21           C  
ATOM    745  C   ASP A  52      14.036  -5.750  -1.360  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.116  -6.303  -1.155  1.00  0.33           O  
ATOM    747  CB  ASP A  52      14.057  -3.460  -0.362  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.449  -3.450   0.245  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.668  -4.138   1.261  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.322  -2.725  -0.279  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.975  -3.554  -1.861  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.791  -3.988  -2.309  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.765  -2.437  -0.552  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.377  -3.892   0.357  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.879  -6.406  -1.349  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.840  -7.829  -1.066  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.849  -8.191   0.027  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.525  -9.363   0.214  1.00  0.27           O  
ATOM    759  H   GLY A  53      12.048  -5.922  -1.543  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.568  -8.355  -1.970  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.826  -8.149  -0.762  1.00  0.32           H  
ATOM    762  N   THR A  54      11.373  -7.192   0.754  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.407  -7.415   1.820  1.00  0.22           C  
ATOM    764  C   THR A  54       8.978  -7.386   1.289  1.00  0.19           C  
ATOM    765  O   THR A  54       8.732  -6.899   0.188  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.566  -6.360   2.929  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.833  -5.076   2.346  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.686  -6.737   3.883  1.00  0.36           C  
ATOM    769  H   THR A  54      11.677  -6.278   0.573  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.602  -8.388   2.247  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.641  -6.307   3.485  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.421  -4.391   2.887  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.803  -5.963   4.626  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.607  -6.849   3.329  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.443  -7.669   4.371  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.041  -7.921   2.063  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.628  -7.897   1.691  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.804  -7.502   2.906  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.184  -7.803   4.039  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.145  -9.268   1.185  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.066  -9.911   0.168  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.900  -9.657  -1.043  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.945 -10.700   0.572  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.303  -8.339   2.913  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.492  -7.157   0.916  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.052  -9.939   2.026  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.174  -9.143   0.726  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.694  -6.816   2.685  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.824  -6.413   3.774  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.384  -6.786   3.514  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.003  -7.116   2.390  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.887  -4.903   4.019  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.194  -4.519   4.675  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.643  -4.156   2.729  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.456  -6.559   1.773  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.154  -6.912   4.666  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.106  -4.644   4.685  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.275  -5.035   5.622  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.216  -3.453   4.845  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       6.017  -4.805   4.040  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       2.666  -4.412   2.350  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.395  -4.438   2.006  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       3.695  -3.094   2.910  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.592  -6.705   4.563  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.172  -6.964   4.473  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.609  -5.867   5.191  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.230  -5.419   6.278  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.201  -8.354   5.043  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.102  -8.445   6.532  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.667  -8.678   4.764  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.980  -6.448   5.432  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.097  -6.946   3.427  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.406  -9.089   4.540  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.461  -7.689   7.060  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.159  -8.287   6.694  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.176  -9.422   6.898  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.910  -9.644   5.183  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.837  -8.698   3.696  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.295  -7.924   5.214  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.670  -5.406   4.556  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.517  -4.382   5.137  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.843  -4.994   5.559  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.437  -5.775   4.812  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.771  -3.237   4.141  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.445  -2.769   3.535  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.478  -2.080   4.838  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.596  -1.613   2.581  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.886  -5.762   3.667  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.017  -3.980   6.004  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.414  -3.602   3.352  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.781  -2.458   4.328  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.995  -3.588   2.995  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.854  -1.706   5.637  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.416  -2.426   5.247  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.664  -1.288   4.127  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.069  -0.788   3.094  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.205  -1.915   1.744  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.623  -1.308   2.231  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.290  -4.652   6.762  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.537  -5.179   7.277  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.741  -4.441   6.734  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.652  -3.755   5.718  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.761  -4.032   7.309  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.613  -6.222   7.001  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.532  -5.102   8.353  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.864  -4.545   7.430  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.102  -3.999   6.926  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.579  -2.839   7.756  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.362  -2.812   8.970  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.845  -4.959   8.316  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.948  -3.664   5.909  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.854  -4.769   6.931  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.221  -1.878   7.099  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.649  -0.638   7.741  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.442   0.067   8.372  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.567   0.833   9.329  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.746  -0.919   8.775  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.416   0.342   9.290  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.539   0.492  10.524  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.820   1.187   8.464  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.429  -2.014   6.147  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.052  -0.001   6.975  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.503  -1.542   8.322  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.313  -1.441   9.607  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.268  -0.196   7.811  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.031   0.379   8.311  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.563   1.510   7.403  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.923   1.572   6.226  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.943  -0.685   8.409  1.00  0.32           C  
ATOM    870  OG  SER A  62      -4.817  -0.207   9.128  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.236  -0.798   7.028  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.222   0.777   9.292  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.333  -1.559   8.909  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.626  -0.948   7.416  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.827  -0.570  10.023  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.761   2.397   7.966  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.249   3.555   7.254  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.815   3.813   7.687  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.566   4.298   8.792  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.115   4.815   7.501  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.534   4.593   6.973  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.490   6.033   6.836  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.486   5.729   7.264  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.461   2.242   8.887  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.263   3.327   6.194  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.157   4.994   8.564  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.494   4.467   5.902  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.939   3.696   7.419  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.418   5.864   5.772  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.504   6.198   7.242  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -6.106   6.901   7.022  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -9.454   5.504   6.842  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.105   6.640   6.825  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.578   5.856   8.333  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.874   3.462   6.831  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.466   3.568   7.170  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.674   4.250   6.072  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.012   4.154   4.895  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.846   2.192   7.461  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.120   1.784   8.894  1.00  0.98           C  
ATOM    901  CG2 VAL A  64      -1.366   1.139   6.491  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.129   3.134   5.942  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.392   4.163   8.068  1.00  0.22           H  
ATOM    904  HB  VAL A  64       0.216   2.272   7.334  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.673   0.822   9.086  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -2.186   1.730   9.057  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.688   2.521   9.558  1.00  1.65           H  
ATOM    908 HG21 VAL A  64      -1.117   1.427   5.479  1.00  1.53           H  
ATOM    909 HG22 VAL A  64      -2.439   1.058   6.588  1.00  1.66           H  
ATOM    910 HG23 VAL A  64      -0.912   0.186   6.716  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.386   4.929   6.470  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.203   5.684   5.534  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.488   4.933   5.218  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.215   4.510   6.120  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.506   7.070   6.104  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.350   7.944   5.189  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.567   9.330   5.756  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.455   9.499   6.615  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.846  10.261   5.349  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.634   4.908   7.422  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.637   5.797   4.623  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.570   7.578   6.283  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.029   6.957   7.042  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.310   7.474   5.047  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.851   8.035   4.236  1.00  0.51           H  
ATOM    926  N   MET A  66       2.751   4.768   3.929  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.909   4.023   3.451  1.00  0.14           C  
ATOM    928  C   MET A  66       5.202   4.761   3.790  1.00  0.13           C  
ATOM    929  O   MET A  66       5.689   5.575   3.004  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.811   3.802   1.934  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.472   3.231   1.479  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.850   1.929   2.560  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.886   0.557   2.081  1.00  0.31           C  
ATOM    934  H   MET A  66       2.131   5.160   3.269  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.916   3.063   3.947  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.954   4.751   1.438  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.589   3.128   1.623  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.750   4.028   1.455  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.588   2.824   0.482  1.00  0.25           H  
ATOM    940  HE1 MET A  66       3.905   0.895   1.989  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.549   0.163   1.138  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.829  -0.215   2.839  1.00  1.05           H  
ATOM    943  N   THR A  67       5.747   4.470   4.963  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.943   5.131   5.449  1.00  0.14           C  
ATOM    945  C   THR A  67       8.056   4.123   5.722  1.00  0.15           C  
ATOM    946  O   THR A  67       7.954   2.963   5.322  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.632   5.925   6.730  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.784   5.145   7.587  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.959   7.246   6.400  1.00  0.29           C  
ATOM    950  H   THR A  67       5.324   3.794   5.529  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.275   5.825   4.690  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.559   6.126   7.245  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.885   5.133   7.226  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.047   7.059   5.856  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.622   7.847   5.796  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.730   7.772   7.314  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.106   4.558   6.406  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.251   3.691   6.692  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.848   2.547   7.619  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.414   1.457   7.555  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.404   4.486   7.316  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.172   4.823   8.776  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.372   5.739   9.063  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.795   4.172   9.645  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.118   5.486   6.724  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.584   3.270   5.754  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.312   3.907   7.243  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.529   5.409   6.769  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.856   2.798   8.467  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.341   1.781   9.376  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.576   0.718   8.602  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.313  -0.379   9.099  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.429   2.428  10.415  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.147   3.402  11.331  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.192   4.147  12.236  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.896   5.326  11.955  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.734   3.557  13.235  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.465   3.696   8.489  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.176   1.321   9.873  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.643   2.962   9.903  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.989   1.653  11.021  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.845   2.852  11.945  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.683   4.118  10.728  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.213   1.065   7.387  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.526   0.170   6.483  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.517  -0.505   5.542  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.528  -1.728   5.396  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.482   0.961   5.675  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.194   1.128   6.478  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.206   0.301   4.348  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.162   0.041   6.235  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.414   1.973   7.081  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.021  -0.576   7.062  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.892   1.940   5.474  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.438   1.114   7.523  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.750   2.077   6.232  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       6.117   0.272   3.767  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.455   0.863   3.819  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.854  -0.706   4.515  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.261   0.270   6.785  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       3.556  -0.909   6.566  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.936  -0.011   5.174  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.350   0.306   4.924  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.318  -0.171   3.964  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.674  -0.318   4.635  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.490   0.607   4.646  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.397   0.781   2.763  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.215   0.252   1.607  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.807  -1.003   1.646  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.385   1.017   0.468  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.546  -1.474   0.585  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.124   0.550  -0.598  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.701  -0.692  -0.535  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.434  -1.156  -1.594  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.321   1.259   5.136  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       8.994  -1.143   3.622  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.398   0.963   2.397  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.833   1.719   3.072  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.686  -1.615   2.527  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.926   1.991   0.423  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.999  -2.452   0.634  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.247   1.161  -1.480  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      13.047  -0.470  -1.885  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.877  -1.484   5.221  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.141  -1.832   5.857  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.238  -2.018   4.810  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.456  -3.121   4.305  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      11.981  -3.117   6.677  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.170  -3.392   7.581  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.145  -4.031   7.180  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.091  -2.922   8.814  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.139  -2.130   5.240  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.419  -1.023   6.517  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.099  -3.034   7.293  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.866  -3.952   6.003  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      13.834  -3.100   9.428  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.283  -2.425   9.070  1.00  1.95           H  
ATOM   1038  N   THR A  73      13.907  -0.929   4.469  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.019  -0.973   3.539  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.303  -1.350   4.270  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.738  -0.632   5.174  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.212   0.388   2.843  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.164   1.446   3.812  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.145   0.618   1.789  1.00  0.43           C  
ATOM   1045  H   THR A  73      13.642  -0.066   4.858  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.804  -1.719   2.786  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.178   0.395   2.362  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.366   1.085   4.689  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.171   0.605   2.255  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.198  -0.164   1.045  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.306   1.576   1.318  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.898  -2.472   3.900  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.108  -2.904   4.566  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.855  -3.965   3.794  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.403  -4.892   4.392  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.517  -3.011   3.170  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.753  -2.050   4.695  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.849  -3.296   5.537  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.846  -3.841   2.463  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.565  -4.754   1.557  1.00  3.16           C  
ATOM   1061  C   ASP A  75      18.872  -6.112   1.455  1.00  3.74           C  
ATOM   1062  O   ASP A  75      18.912  -6.756   0.406  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      21.026  -4.938   1.985  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      21.802  -5.837   1.042  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      22.208  -5.360  -0.039  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      22.016  -7.020   1.378  1.00  5.57           O  
ATOM   1067  H   ASP A  75      18.324  -3.110   2.068  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      19.554  -4.300   0.574  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      21.513  -3.974   2.014  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      21.052  -5.375   2.973  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.252  -6.528   2.556  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      17.502  -7.778   2.629  1.00  5.07           C  
ATOM   1073  C   ASN A  76      18.449  -8.970   2.572  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.607  -9.571   1.490  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      16.458  -7.857   1.509  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      15.410  -8.918   1.766  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      15.549 -10.068   1.350  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      14.349  -8.534   2.455  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.313  -5.973   3.361  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      16.991  -7.794   3.582  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      15.962  -6.902   1.421  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      16.959  -8.087   0.581  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      13.650  -9.196   2.637  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      14.305  -7.598   2.754  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.720  11.079  -6.432  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.713  10.146  -5.852  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.916   8.922  -6.718  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.690   8.968  -7.929  1.00  1.71           O  
ATOM      5  H   GLY A   1       7.625  11.920  -5.832  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       9.658  10.659  -5.746  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.372   9.833  -4.876  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.333   7.829  -6.100  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.586   6.588  -6.818  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.739   5.468  -6.244  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.334   5.514  -5.078  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.065   6.203  -6.736  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.976   7.188  -7.446  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.583   7.821  -8.426  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      13.200   7.313  -6.965  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.463   7.850  -5.127  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.315   6.740  -7.853  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.357   6.152  -5.701  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.201   5.233  -7.187  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.811   7.938  -7.409  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.451   6.770  -6.186  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.460   4.473  -7.074  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.657   3.337  -6.663  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.485   2.386  -5.814  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.430   1.756  -6.294  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.084   2.630  -7.874  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.812   4.501  -7.989  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.834   3.709  -6.068  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.501   3.334  -8.451  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.452   1.817  -7.552  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.889   2.246  -8.480  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.113   2.295  -4.552  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.881   1.569  -3.558  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.418   0.120  -3.437  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.120  -0.727  -2.884  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.765   2.263  -2.189  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.330   2.205  -1.667  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.237   3.701  -2.296  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.150   2.809  -0.291  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.272   2.730  -4.278  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.919   1.584  -3.858  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.409   1.749  -1.496  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.680   2.732  -2.348  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.028   1.175  -1.613  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.907   4.250  -1.431  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.823   4.152  -3.186  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.314   3.727  -2.347  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.699   2.224   0.433  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       6.101   2.810  -0.032  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.523   3.821  -0.291  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.234  -0.160  -3.950  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.707  -1.504  -3.903  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.540  -1.671  -4.832  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.118  -0.716  -5.474  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.711   0.557  -4.374  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.481  -2.197  -4.188  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.392  -1.731  -2.906  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.022  -2.881  -4.904  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.964  -3.199  -5.845  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.999  -4.201  -5.234  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.376  -4.993  -4.372  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.570  -3.767  -7.121  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.512  -2.815  -7.801  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.045  -1.870  -8.711  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.867  -2.864  -7.529  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.918  -0.995  -9.327  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.741  -1.995  -8.147  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.240  -1.055  -9.079  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.357  -3.586  -4.308  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.435  -2.286  -6.080  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.112  -4.667  -6.883  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.775  -4.004  -7.814  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.989  -1.829  -8.947  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.243  -3.609  -6.837  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.546  -0.268 -10.031  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.794  -2.043  -7.924  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.909  -0.370  -9.579  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.755  -4.159  -5.676  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.727  -5.044  -5.140  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.818  -6.429  -5.760  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.745  -6.573  -6.978  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.688  -4.502  -5.401  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.779  -3.015  -5.051  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.717  -5.303  -4.614  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.482  -2.691  -3.608  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.519  -3.504  -6.376  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.873  -5.128  -4.073  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.905  -4.627  -6.451  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.078  -2.466  -5.657  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.772  -2.671  -5.268  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.655  -6.345  -4.891  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.706  -4.930  -4.831  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.519  -5.200  -3.556  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -0.596  -1.628  -3.452  1.00  1.01           H  
ATOM     95 HD12 ILE A   7       0.529  -2.984  -3.379  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -1.169  -3.225  -2.969  1.00  1.01           H  
ATOM     97  N   THR A   8       0.965  -7.445  -4.929  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.026  -8.815  -5.416  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.198  -9.594  -4.965  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.588 -10.582  -5.587  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.308  -9.499  -4.922  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.378  -9.420  -3.492  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.521  -8.817  -5.529  1.00  0.17           C  
ATOM    104  H   THR A   8       1.049  -7.273  -3.959  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.039  -8.791  -6.501  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.297 -10.535  -5.228  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.169  -9.875  -3.182  1.00  0.37           H  
ATOM    108 HG21 THR A   8       4.421  -9.253  -5.121  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.489  -7.760  -5.293  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.509  -8.947  -6.600  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.806  -9.133  -3.889  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.058  -9.686  -3.426  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.926  -8.558  -2.911  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.416  -7.585  -2.368  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.831 -10.730  -2.337  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.066 -11.563  -2.062  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.742 -12.817  -1.267  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -2.200 -12.497   0.114  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -1.842 -13.730   0.863  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.399  -8.396  -3.388  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.551 -10.151  -4.265  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.029 -11.388  -2.637  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.554 -10.223  -1.422  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.765 -10.963  -1.505  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.510 -11.851  -3.004  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.644 -13.396  -1.160  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.007 -13.394  -1.810  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -1.319 -11.883   0.009  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -2.952 -11.957   0.668  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -2.679 -14.336   0.974  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -1.480 -13.482   1.807  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -1.109 -14.259   0.352  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.222  -8.674  -3.101  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.136  -7.618  -2.725  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.537  -8.168  -2.551  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.946  -9.081  -3.270  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.104  -6.524  -3.791  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.123  -5.402  -3.623  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.518  -4.092  -4.082  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.386  -5.701  -4.417  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.578  -9.487  -3.506  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.801  -7.206  -1.787  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.119  -6.085  -3.791  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.269  -6.987  -4.750  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.389  -5.314  -2.580  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -4.721  -3.812  -3.411  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -6.278  -3.326  -4.084  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -5.124  -4.211  -5.079  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.127  -5.863  -5.454  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.065  -4.866  -4.339  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.858  -6.589  -4.018  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.262  -7.614  -1.598  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.616  -8.064  -1.321  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.437  -6.947  -0.690  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.890  -6.057  -0.033  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.586  -9.257  -0.369  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.740 -10.211  -0.598  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.558 -11.221  -1.307  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.843  -9.957  -0.064  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.865  -6.885  -1.049  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.071  -8.359  -2.251  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.656  -9.793  -0.492  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.645  -8.888   0.641  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.745  -6.997  -0.901  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.648  -6.068  -0.253  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.633  -4.688  -0.875  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.275  -4.522  -2.043  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.104  -7.678  -1.506  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.651  -6.463  -0.314  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.373  -5.984   0.786  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.017  -3.697  -0.086  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.092  -2.327  -0.555  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.845  -1.578  -0.118  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.554  -1.495   1.078  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.347  -1.647   0.004  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.522  -0.351  -0.541  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.239  -3.891   0.848  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.140  -2.339  -1.633  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.213  -2.244  -0.239  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.259  -1.565   1.077  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.052   0.292   0.008  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.096  -1.058  -1.080  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.828  -0.414  -0.780  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.643   0.875  -1.584  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.177   1.034  -2.683  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.624  -1.342  -1.047  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.831  -2.713  -0.421  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.367  -1.458  -2.533  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.408  -1.097  -2.009  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.831  -0.165   0.272  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.752  -0.896  -0.591  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.714  -3.172  -0.843  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.960  -2.609   0.647  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.971  -3.334  -0.621  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -8.168  -2.011  -2.998  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.429  -1.964  -2.697  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.322  -0.465  -2.955  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.875   1.776  -1.006  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.590   3.085  -1.574  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.221   3.540  -1.097  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.721   3.022  -0.106  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.651   4.120  -1.139  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.476   3.565  -0.102  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.522   4.543  -2.310  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.454   1.541  -0.156  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.589   3.010  -2.651  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.140   4.998  -0.750  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -8.998   2.847   0.340  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.237   5.279  -1.975  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.041   3.685  -2.707  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -8.897   4.978  -3.080  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.593   4.466  -1.800  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.364   5.053  -1.294  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.360   6.564  -1.490  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.720   7.067  -2.552  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.094   4.418  -1.920  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.660   5.117  -3.194  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.954   4.404  -0.920  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.950   4.747  -2.671  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.337   4.858  -0.231  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.328   3.398  -2.175  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -3.310   4.824  -4.000  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -1.639   4.843  -3.425  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -2.721   6.186  -3.051  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -2.233   3.811  -0.063  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.741   5.415  -0.605  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.073   3.981  -1.382  1.00  1.00           H  
ATOM    228  N   GLN A  17      -4.006   7.264  -0.431  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.837   8.703  -0.451  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.375   9.031  -0.644  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.599   9.002   0.307  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.320   9.310   0.868  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.592  10.116   0.738  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.054  10.688   2.063  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.246  10.957   2.953  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.350  10.894   2.202  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.845   6.785   0.410  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.412   9.108  -1.270  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.504   8.509   1.567  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.549   9.954   1.266  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.424  10.929   0.046  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.358   9.469   0.354  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.671  11.262   3.052  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.940  10.667   1.451  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.995   9.341  -1.865  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.598   9.608  -2.169  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.123  10.883  -1.468  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.907  11.529  -0.770  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.399   9.701  -3.679  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.779   8.489  -4.317  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.672   9.395  -2.582  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.023   8.776  -1.790  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.003  10.504  -4.070  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.640   9.893  -3.889  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.046   7.855  -4.269  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.136  11.260  -1.639  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.675  12.418  -0.923  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.920  13.706  -1.255  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.853  14.621  -0.438  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.181  12.621  -1.182  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.506  12.505  -2.674  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.993  11.628  -0.367  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.984  12.619  -2.976  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.717  10.753  -2.249  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.550  12.222   0.132  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.439  13.613  -0.845  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.169  11.545  -3.036  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.994  13.289  -3.211  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.817  11.795   0.686  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       5.042  11.757  -0.582  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.695  10.621  -0.625  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.148  12.486  -4.034  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.521  11.859  -2.426  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.336  13.595  -2.675  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.328  13.762  -2.440  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.454  14.932  -2.836  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.844  14.887  -2.208  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.607  15.846  -2.291  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.573  15.014  -4.360  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.776  15.089  -5.047  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.344  16.168  -5.211  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       1.288  13.946  -5.475  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.422  13.011  -3.061  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.063  15.808  -2.476  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.092  14.141  -4.721  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.139  15.895  -4.622  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       2.158  13.966  -5.917  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.773  13.120  -5.332  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.166  13.757  -1.590  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.448  13.594  -0.930  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.456  12.952  -1.847  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.632  12.818  -1.506  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.523  13.013  -1.589  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.315  12.968  -0.060  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.814  14.556  -0.618  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.982  12.548  -3.014  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.824  11.924  -4.012  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.165  10.494  -3.615  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.273   9.658  -3.475  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.115  11.934  -5.362  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -3.895  13.329  -5.921  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.187  14.094  -6.117  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -5.648  14.797  -5.219  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -5.778  13.970  -7.293  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.029  12.678  -3.209  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.734  12.496  -4.088  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.149  11.460  -5.249  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.698  11.372  -6.064  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.271  13.880  -5.235  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.394  13.245  -6.876  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -6.617  14.454  -7.445  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.354  13.395  -7.967  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.449  10.227  -3.423  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.912   8.890  -3.084  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.343   8.148  -4.341  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.348   8.488  -4.970  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.061   8.957  -2.071  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.775   7.651  -1.840  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.908   7.785  -0.845  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.076   7.869  -1.274  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.637   7.828   0.368  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.106  10.949  -3.521  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.084   8.360  -2.639  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.661   9.258  -1.123  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.783   9.690  -2.401  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.176   7.297  -2.779  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.064   6.935  -1.458  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.567   7.142  -4.715  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.874   6.346  -5.891  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.269   4.944  -5.476  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.067   4.547  -4.326  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.668   6.269  -6.825  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.583   5.324  -6.343  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.319   5.456  -7.173  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.355   4.414  -6.847  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.180   4.629  -6.258  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.775   5.864  -5.998  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.402   3.606  -5.950  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.769   6.925  -4.178  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.699   6.810  -6.408  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.002   5.933  -7.794  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.245   7.246  -6.925  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.354   5.546  -5.311  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.950   4.311  -6.421  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.579   5.379  -8.215  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.876   6.421  -6.982  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.611   3.488  -7.059  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.345   6.648  -6.248  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.109   6.018  -5.526  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.695   2.659  -6.170  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.484   3.756  -5.498  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.807   4.197  -6.418  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.159   2.813  -6.165  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.952   1.935  -6.418  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.294   2.039  -7.458  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.344   2.326  -7.033  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.988   2.321  -8.514  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.802   0.943  -6.586  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.944   4.582  -7.311  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.439   2.726  -5.125  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.160   3.007  -6.885  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.127   1.678  -8.677  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.754   3.326  -8.831  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.826   1.950  -9.085  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.126   0.985  -5.557  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -8.981   0.246  -6.677  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.620   0.617  -7.209  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.643   1.091  -5.464  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.491   0.229  -5.605  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.872  -1.080  -6.238  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.956  -1.616  -6.006  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.774   0.002  -4.283  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.962   1.191  -3.789  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.773   0.704  -2.996  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.506   2.042  -4.960  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.206   1.035  -4.666  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.809   0.730  -6.278  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.508  -0.247  -3.534  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.104  -0.835  -4.401  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.576   1.800  -3.143  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.111   0.101  -2.169  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.219   1.554  -2.625  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.135   0.107  -3.646  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.813   2.793  -4.612  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -4.361   2.522  -5.411  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -3.016   1.407  -5.697  1.00  1.04           H  
ATOM    387  N   LYS A  27      -4.973  -1.575  -7.055  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.232  -2.743  -7.865  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.086  -3.715  -7.717  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.070  -3.380  -7.117  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.361  -2.317  -9.321  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.126  -1.023  -9.499  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.248  -0.668 -10.962  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.954   0.657 -11.142  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -6.179   1.788 -10.559  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.088  -1.141  -7.108  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.149  -3.203  -7.534  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.373  -2.190  -9.738  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -5.878  -3.089  -9.868  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.107  -1.142  -9.075  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.612  -0.224  -8.984  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.260  -0.600 -11.390  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -6.809  -1.446 -11.459  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -7.100   0.835 -12.198  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -7.912   0.600 -10.652  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -5.222   1.810 -10.965  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -6.102   1.686  -9.526  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -6.649   2.692 -10.772  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.223  -4.915  -8.250  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.100  -5.825  -8.235  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.069  -5.338  -9.220  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.405  -4.972 -10.344  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.462  -7.249  -8.607  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.597  -8.285  -7.897  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.327  -8.839  -6.690  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.167  -9.397  -8.836  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.080  -5.181  -8.656  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.675  -5.810  -7.241  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.501  -7.425  -8.366  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.318  -7.361  -9.673  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.701  -7.794  -7.542  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.701  -9.564  -6.193  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.245  -9.312  -7.009  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.556  -8.034  -6.009  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.359  -9.953  -8.379  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.831  -8.973  -9.770  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -3.001 -10.059  -9.019  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.824  -5.335  -8.811  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.209  -4.879  -9.692  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.348  -3.374  -9.657  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.181  -2.805 -10.360  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.601  -5.647  -7.909  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.146  -5.332  -9.406  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.047  -5.189 -10.691  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.472  -2.727  -8.834  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.389  -1.288  -8.668  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.846  -0.923  -7.859  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.236  -1.622  -6.922  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.679  -0.713  -8.054  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.470   0.286  -6.956  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.613  -0.105  -5.794  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.244   1.477  -7.262  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.143  -3.231  -8.325  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.271  -0.870  -9.656  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.227  -0.212  -8.820  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.273  -1.513  -7.660  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.502   0.148  -8.276  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.770   0.595  -7.714  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.613   1.523  -6.510  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.990   2.578  -6.594  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.363   1.348  -8.892  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.177   2.002  -9.522  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.050   1.020  -9.370  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.408  -0.234  -7.454  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.087   2.060  -8.540  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.832   0.651  -9.563  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.941   2.921  -9.008  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.361   2.190 -10.562  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.127   1.519  -9.101  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       0.923   0.455 -10.281  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.213   1.136  -5.400  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.184   1.938  -4.194  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.377   2.871  -4.160  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.502   2.462  -4.433  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.199   1.054  -2.934  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.916   0.234  -2.850  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.382   1.891  -1.680  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.668   1.070  -2.673  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.710   0.291  -5.396  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.275   2.522  -4.196  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.039   0.387  -3.007  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.808  -0.327  -3.761  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.984  -0.450  -2.017  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.574   2.602  -1.603  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.322   2.417  -1.737  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.381   1.247  -0.815  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.527   1.699  -3.539  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.770   1.687  -1.793  1.00  0.97           H  
ATOM    479 HD13 ILE A  32      -0.187   0.421  -2.559  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.120   4.115  -3.827  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.164   5.119  -3.733  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.358   5.524  -2.275  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.446   5.387  -1.456  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.806   6.339  -4.589  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.631   6.026  -6.051  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.652   6.277  -6.950  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.448   5.482  -6.525  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.500   5.992  -8.293  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.290   5.195  -7.867  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.318   5.450  -8.751  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.183   4.364  -3.623  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.083   4.685  -4.100  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.883   6.766  -4.227  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.594   7.071  -4.500  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.580   6.697  -6.592  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.643   5.281  -5.834  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.307   6.196  -8.984  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.364   4.770  -8.223  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.197   5.226  -9.799  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.547   6.010  -1.945  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.873   6.347  -0.562  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.081   7.567  -0.108  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.241   8.661  -0.651  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.373   6.620  -0.411  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.947   6.185   0.914  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.803   6.981   2.041  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.623   4.982   1.036  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.316   6.590   3.257  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.143   4.584   2.253  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.018   5.374   3.346  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.224   6.145  -2.647  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.603   5.506   0.061  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.908   6.104  -1.191  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.544   7.682  -0.511  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.285   7.917   1.966  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.744   4.353   0.167  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.191   7.230   4.121  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.668   3.643   2.336  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.436   5.059   4.291  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.223   7.376   0.885  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.454   8.482   1.410  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.969   8.377   1.120  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.221   9.316   1.389  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.125   6.480   1.274  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.596   8.525   2.481  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.827   9.399   0.973  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.526   7.254   0.568  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.105   7.089   0.279  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.384   6.488   1.477  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.939   5.677   2.207  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.881   6.233  -0.968  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.684   6.699  -2.159  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.491   5.830  -3.377  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.555   4.596  -3.237  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.267   6.372  -4.472  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.154   6.529   0.355  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.698   8.075   0.099  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.142   5.214  -0.757  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.163   6.278  -1.234  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.374   7.695  -2.403  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.730   6.700  -1.893  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.846   6.910   1.676  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.638   6.493   2.819  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.713   5.499   2.398  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.695   5.874   1.774  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.308   7.714   3.468  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.326   8.727   3.725  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.986   7.329   4.765  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.241   7.528   1.027  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.985   6.029   3.540  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.054   8.106   2.788  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.902   8.978   2.897  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.489   8.193   5.174  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.244   6.974   5.464  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.705   6.548   4.573  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.539   4.240   2.744  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.465   3.217   2.292  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.701   3.179   3.180  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.605   3.164   4.406  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.822   1.819   2.248  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.670   0.883   1.398  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.401   1.894   1.713  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.790   3.998   3.335  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.771   3.477   1.290  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.788   1.427   3.252  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.209  -0.092   1.367  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.746   1.280   0.394  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -4.658   0.802   1.829  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.932   0.925   1.801  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.840   2.621   2.283  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.422   2.190   0.676  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.853   3.183   2.535  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.137   3.168   3.213  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.901   1.911   2.835  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.355   1.775   1.698  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.953   4.400   2.811  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.258   5.744   3.022  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.861   6.347   1.682  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.156   6.693   3.796  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.841   3.191   1.555  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.968   3.177   4.276  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.199   4.311   1.764  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.870   4.402   3.375  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.356   5.589   3.596  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.191   5.674   1.169  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.367   7.293   1.846  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.745   6.501   1.082  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.396   6.257   4.756  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.065   6.863   3.240  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.643   7.631   3.946  1.00  1.10           H  
ATOM    591  N   THR A  40      -8.023   0.986   3.766  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.780  -0.224   3.518  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.106  -0.167   4.258  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.253   0.557   5.242  1.00  0.22           O  
ATOM    595  CB  THR A  40      -8.006  -1.490   3.941  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.730  -1.470   5.345  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.698  -1.607   3.173  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.603   1.122   4.649  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.976  -0.288   2.457  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.613  -2.355   3.718  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.291  -2.300   5.593  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.078  -0.750   3.389  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.905  -1.643   2.114  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.185  -2.509   3.471  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.074  -0.904   3.757  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.366  -0.977   4.399  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.674  -2.382   4.857  1.00  0.43           C  
ATOM    608  O   GLY A  41     -11.754  -3.174   5.072  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.908  -1.403   2.930  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.374  -0.317   5.252  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.124  -0.663   3.701  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.953  -2.695   5.002  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.349  -4.027   5.414  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.837  -5.092   4.464  1.00  0.85           C  
ATOM    615  O   GLY A  42     -13.952  -4.947   3.245  1.00  1.79           O  
ATOM    616  H   GLY A  42     -14.638  -2.014   4.823  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -13.955  -4.218   6.402  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -15.428  -4.079   5.450  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.241  -6.142   5.027  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.696  -7.254   4.251  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.488  -6.812   3.420  1.00  0.74           C  
ATOM    622  O   SER A  43     -11.101  -7.475   2.460  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.783  -7.859   3.357  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.948  -8.153   4.117  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.168  -6.175   6.006  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.370  -8.006   4.953  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -14.044  -7.156   2.579  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.417  -8.772   2.912  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.748  -8.040   5.058  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.889  -5.690   3.805  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.729  -5.186   3.101  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.455  -5.922   3.484  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.230  -6.217   4.656  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.241  -5.198   4.577  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.889  -5.285   2.042  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.612  -4.139   3.332  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.647  -6.256   2.490  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.338  -6.859   2.707  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.457  -6.601   1.497  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.939  -6.623   0.372  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.467  -8.364   2.936  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.200  -8.644   4.118  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.943  -6.108   1.564  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.893  -6.398   3.578  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.972  -8.806   2.099  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.487  -8.796   3.021  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.513  -7.809   4.502  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.184  -6.327   1.715  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.277  -6.031   0.607  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.867  -6.500   0.925  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.354  -6.243   2.008  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.209  -4.521   0.294  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.512  -4.270  -1.034  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.576  -3.864   0.311  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.840  -6.336   2.632  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.628  -6.550  -0.272  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.621  -4.069   1.061  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.063  -4.754  -1.826  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -1.509  -4.668  -0.995  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.472  -3.207  -1.222  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.996  -3.941   1.304  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.224  -4.364  -0.394  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -4.481  -2.825   0.038  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.254  -7.175  -0.025  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.131  -7.570   0.081  1.00  0.14           C  
ATOM    666  C   THR A  47       0.980  -6.705  -0.836  1.00  0.12           C  
ATOM    667  O   THR A  47       0.935  -6.840  -2.063  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.329  -9.048  -0.295  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.426  -9.884   0.596  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.797  -9.433  -0.247  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.750  -7.408  -0.836  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.450  -7.427   1.102  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.029  -9.193  -1.303  1.00  0.15           H  
ATOM    674  HG1 THR A  47       0.182 -10.412   1.132  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.169  -9.315   0.760  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.360  -8.792  -0.917  1.00  1.00           H  
ATOM    677 HG23 THR A  47       1.906 -10.460  -0.555  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.726  -5.799  -0.239  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.609  -4.933  -0.988  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.021  -5.479  -0.963  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.697  -5.455   0.067  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.585  -3.502  -0.434  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.168  -2.954  -0.545  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.573  -2.616  -1.189  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.897  -1.774   0.351  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.684  -5.714   0.737  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.261  -4.905  -2.010  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.877  -3.531   0.607  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       0.996  -2.638  -1.561  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.468  -3.738  -0.296  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.553  -1.619  -0.775  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.297  -2.578  -2.233  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.570  -3.025  -1.098  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.509  -0.943   0.039  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.138  -2.036   1.373  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.146  -1.502   0.283  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.442  -5.999  -2.092  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.782  -6.512  -2.231  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.731  -5.365  -2.519  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.723  -4.799  -3.614  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.840  -7.551  -3.334  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.836  -6.019  -2.866  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.053  -6.987  -1.297  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.857  -7.899  -3.448  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.502  -7.112  -4.261  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.204  -8.383  -3.074  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.525  -5.000  -1.531  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.454  -3.895  -1.672  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.622  -4.286  -2.546  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.101  -5.420  -2.510  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.931  -3.410  -0.311  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.868  -2.668   0.437  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.183  -3.267   1.477  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.541  -1.371   0.081  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.194  -2.583   2.149  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.554  -0.683   0.752  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.879  -1.292   1.786  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.500  -5.500  -0.685  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.924  -3.089  -2.160  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.231  -4.258   0.287  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.773  -2.747  -0.443  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.430  -4.279   1.763  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.074  -0.893  -0.728  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.650  -3.068   2.961  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.307   0.328   0.465  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.104  -0.757   2.317  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.088  -3.321  -3.313  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.052  -3.562  -4.364  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.451  -3.838  -3.801  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.372  -4.185  -4.540  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.074  -2.360  -5.334  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.801  -1.168  -4.736  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.662  -2.751  -6.670  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.772  -2.400  -3.162  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.723  -4.430  -4.917  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.049  -2.061  -5.504  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.824  -0.363  -5.453  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.811  -1.454  -4.480  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.283  -0.843  -3.844  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.794  -1.867  -7.273  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      10.987  -3.432  -7.168  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.616  -3.231  -6.513  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.604  -3.691  -2.489  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.879  -3.976  -1.835  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.994  -5.459  -1.508  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.092  -5.976  -1.324  1.00  0.33           O  
ATOM    747  CB  ASP A  52      14.028  -3.163  -0.549  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.459  -3.119  -0.048  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.791  -3.857   0.900  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.260  -2.332  -0.600  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.852  -3.366  -1.953  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.670  -3.706  -2.517  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.697  -2.150  -0.728  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.412  -3.606   0.221  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.858  -6.143  -1.451  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.867  -7.561  -1.139  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.899  -7.928  -0.031  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.555  -9.098   0.137  1.00  0.27           O  
ATOM    759  H   GLY A  53      12.009  -5.688  -1.636  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.603  -8.115  -2.029  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.865  -7.845  -0.839  1.00  0.32           H  
ATOM    762  N   THR A  54      11.460  -6.935   0.728  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.517  -7.159   1.816  1.00  0.22           C  
ATOM    764  C   THR A  54       9.077  -7.120   1.312  1.00  0.19           C  
ATOM    765  O   THR A  54       8.798  -6.542   0.267  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.708  -6.102   2.920  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.025  -4.830   2.330  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.813  -6.508   3.879  1.00  0.36           C  
ATOM    769  H   THR A  54      11.775  -6.025   0.554  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.718  -8.132   2.239  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.784  -6.011   3.474  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.555  -4.314   2.949  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.739  -6.619   3.336  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.555  -7.447   4.345  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.928  -5.750   4.638  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.165  -7.753   2.042  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.749  -7.731   1.682  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.922  -7.352   2.902  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.327  -7.622   4.034  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.265  -9.095   1.159  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.142  -9.693   0.077  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.957  -9.351  -1.107  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.000 -10.539   0.401  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.447  -8.243   2.844  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.606  -6.981   0.916  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.226  -9.791   1.981  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.269  -8.975   0.752  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.778  -6.718   2.680  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.889  -6.350   3.765  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.466  -6.778   3.493  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.120  -7.171   2.379  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.892  -4.839   4.016  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.185  -4.403   4.673  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.616  -4.097   2.727  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.530  -6.475   1.765  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.232  -6.840   4.656  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.102  -4.612   4.682  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.277  -4.905   5.622  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.167  -3.336   4.830  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       6.020  -4.667   4.042  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.371  -4.352   1.999  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.632  -3.034   2.909  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       2.645  -4.385   2.352  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.645  -6.676   4.519  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.233  -6.980   4.401  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.594  -5.977   5.201  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.276  -5.660   6.348  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.085  -8.426   4.850  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.240  -8.633   6.323  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.543  -8.774   4.557  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.002  -6.377   5.387  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.033  -6.887   3.357  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.540  -9.095   4.276  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.360  -7.961   6.921  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.285  -8.428   6.494  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       0.020  -9.653   6.601  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.730  -8.698   3.495  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -2.190  -8.086   5.082  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.748  -9.782   4.886  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.630  -5.452   4.575  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.500  -4.479   5.208  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.798  -5.144   5.649  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.299  -6.046   4.972  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.813  -3.320   4.243  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.517  -2.809   3.613  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.530  -2.191   4.976  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.719  -1.665   2.655  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.817  -5.727   3.648  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.991  -4.079   6.071  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.467  -3.689   3.465  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.851  -2.472   4.392  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.047  -3.618   3.070  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.905  -1.828   5.778  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.462  -2.560   5.383  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.734  -1.386   4.286  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.210  -0.853   3.169  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.331  -1.991   1.828  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.762  -1.331   2.288  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.321  -4.715   6.790  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.559  -5.271   7.295  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.773  -4.558   6.744  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.678  -3.840   5.748  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.864  -4.009   7.295  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.612  -6.312   7.016  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.564  -5.195   8.370  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.905  -4.723   7.408  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.146  -4.174   6.910  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.650  -3.059   7.788  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.454  -3.093   9.005  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.894  -5.194   8.262  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.986  -3.793   5.911  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.885  -4.956   6.874  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.295  -2.073   7.166  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.728  -0.858   7.859  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.511  -0.135   8.439  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.613   0.677   9.355  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.753  -1.196   8.950  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.393   0.031   9.573  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.136   0.307  10.766  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.161   0.723   8.875  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.496  -2.168   6.206  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.193  -0.215   7.132  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.534  -1.804   8.521  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.259  -1.754   9.725  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.352  -0.430   7.871  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.100   0.102   8.372  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.605   1.244   7.492  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.945   1.333   6.310  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.045  -0.999   8.423  1.00  0.32           C  
ATOM    870  OG  SER A  62      -4.946  -0.634   9.238  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.341  -1.024   7.082  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.268   0.475   9.368  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.485  -1.904   8.813  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.686  -1.176   7.424  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.426  -1.424   9.442  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.801   2.104   8.086  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.218   3.242   7.392  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.774   3.425   7.846  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.509   3.557   9.042  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.013   4.543   7.658  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.445   4.410   7.132  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.322   5.738   7.013  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.337   5.584   7.475  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.572   1.956   9.027  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.237   3.037   6.332  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.044   4.710   8.724  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.418   4.320   6.058  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.891   3.520   7.550  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -4.335   5.856   7.437  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.901   6.632   7.197  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.239   5.574   5.950  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.400   5.688   8.547  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.324   5.415   7.071  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -7.923   6.485   7.047  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.843   3.401   6.905  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.428   3.521   7.235  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.661   4.206   6.103  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.952   3.991   4.927  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.806   2.133   7.537  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.894   1.212   6.325  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.635   2.268   8.009  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.111   3.302   5.963  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.345   4.127   8.126  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.376   1.682   8.334  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -1.930   1.071   6.054  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.450   0.258   6.566  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.362   1.657   5.497  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.046   1.287   8.197  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.661   2.850   8.918  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.218   2.763   7.247  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.300   5.045   6.465  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.118   5.733   5.483  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.401   4.954   5.230  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.091   4.547   6.168  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.438   7.153   5.951  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.209   7.967   4.926  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.509   9.371   5.401  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.588   9.590   5.985  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.662  10.266   5.196  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.466   5.203   7.418  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.559   5.784   4.564  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.512   7.666   6.163  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.028   7.100   6.854  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.144   7.468   4.718  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.624   8.026   4.021  1.00  0.51           H  
ATOM    926  N   MET A  66       2.698   4.744   3.953  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.877   3.993   3.532  1.00  0.14           C  
ATOM    928  C   MET A  66       5.150   4.737   3.919  1.00  0.13           C  
ATOM    929  O   MET A  66       5.670   5.547   3.150  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.850   3.745   2.017  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.518   3.205   1.507  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.842   1.896   2.544  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.889   0.527   2.090  1.00  0.31           C  
ATOM    934  H   MET A  66       2.090   5.102   3.266  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.861   3.043   4.044  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.048   4.679   1.511  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.623   3.040   1.761  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.810   4.014   1.471  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.663   2.812   0.509  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.796  -0.258   2.828  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.915   0.862   2.044  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.591   0.152   1.125  1.00  1.05           H  
ATOM    943  N   THR A  67       5.636   4.446   5.115  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.784   5.127   5.679  1.00  0.14           C  
ATOM    945  C   THR A  67       7.950   4.161   5.894  1.00  0.15           C  
ATOM    946  O   THR A  67       7.929   3.039   5.382  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.392   5.777   7.015  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.466   4.924   7.708  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.764   7.142   6.793  1.00  0.29           C  
ATOM    950  H   THR A  67       5.200   3.751   5.645  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.087   5.906   4.994  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.280   5.898   7.615  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.607   4.952   7.258  1.00  0.62           H  
ATOM    954 HG21 THR A  67       6.473   7.789   6.298  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.489   7.572   7.746  1.00  1.15           H  
ATOM    956 HG23 THR A  67       4.882   7.038   6.177  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.953   4.586   6.652  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.150   3.774   6.883  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.816   2.487   7.634  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.313   1.413   7.296  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.199   4.573   7.659  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.459   3.771   7.911  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.287   3.646   6.982  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.634   3.267   9.039  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.891   5.474   7.067  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.555   3.512   5.919  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.461   5.454   7.096  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.786   4.869   8.613  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.960   2.600   8.644  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.516   1.439   9.414  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.754   0.460   8.534  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.670  -0.732   8.828  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.640   1.883  10.584  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.426   2.431  11.761  1.00  0.96           C  
ATOM    975  CD  GLU A  69       9.331   1.388  12.383  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      10.565   1.580  12.364  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       8.819   0.369  12.890  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.620   3.489   8.883  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.393   0.948   9.798  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.964   2.651  10.241  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.063   1.037  10.926  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.032   3.256  11.420  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       7.732   2.780  12.512  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.205   0.983   7.459  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.496   0.190   6.476  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.463  -0.456   5.489  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.415  -1.661   5.248  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.485   1.080   5.729  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.164   1.139   6.490  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.266   0.600   4.315  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.229  -0.020   6.197  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.277   1.945   7.318  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.955  -0.580   6.991  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.898   2.076   5.678  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.373   1.128   7.543  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.657   2.052   6.239  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.888  -0.411   4.335  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.201   0.625   3.778  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.552   1.243   3.826  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.306   0.117   6.738  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       3.695  -0.945   6.505  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.023  -0.057   5.132  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.343   0.356   4.937  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.290  -0.101   3.938  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.669  -0.262   4.564  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.522   0.621   4.466  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.329   0.880   2.756  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.140   0.403   1.569  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.688  -0.865   1.565  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.357   1.210   0.461  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.426  -1.321   0.493  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.095   0.762  -0.613  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.628  -0.432  -0.619  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.361  -0.957  -1.658  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.360   1.296   5.219  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       8.958  -1.067   3.582  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.322   1.050   2.411  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.750   1.820   3.085  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.539  -1.500   2.426  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.942   2.206   0.446  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.848  -2.315   0.512  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.257   1.405  -1.461  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.033  -1.823  -1.930  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.869  -1.388   5.230  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.157  -1.702   5.825  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.111  -2.218   4.754  1.00  0.46           C  
ATOM   1027  O   ASN A  72      12.922  -3.310   4.208  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      11.991  -2.734   6.943  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.270  -2.971   7.725  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.071  -3.839   7.385  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.468  -2.202   8.783  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.129  -2.026   5.326  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.560  -0.791   6.240  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.234  -2.390   7.630  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.677  -3.672   6.510  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.281  -2.345   9.313  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.789  -1.525   9.001  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.111  -1.415   4.435  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.084  -1.765   3.414  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.269  -2.507   4.022  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.556  -2.359   5.208  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.590  -0.503   2.693  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.976   0.486   3.657  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.516   0.071   1.780  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.203  -0.559   4.905  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.600  -2.403   2.691  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.449  -0.767   2.094  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.458   0.061   4.380  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.245  -0.664   1.036  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.895   0.955   1.289  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      13.646   0.329   2.365  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.943  -3.311   3.216  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.115  -4.016   3.690  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.228  -5.424   3.138  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.952  -6.253   3.690  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.632  -3.434   2.285  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.994  -3.460   3.402  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.074  -4.069   4.768  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.513  -5.707   2.058  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      17.601  -7.008   1.409  1.00  3.16           C  
ATOM   1061  C   ASP A  75      18.276  -6.874   0.057  1.00  3.74           C  
ATOM   1062  O   ASP A  75      17.959  -5.972  -0.718  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      16.216  -7.637   1.249  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      15.749  -8.337   2.508  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      15.274  -7.641   3.433  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      15.841  -9.577   2.580  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.912  -5.022   1.679  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      18.207  -7.645   2.036  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      15.502  -6.865   1.004  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      16.248  -8.361   0.447  1.00  4.05           H  
ATOM   1071  N   ASN A  76      19.221  -7.757  -0.219  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.959  -7.712  -1.464  1.00  5.07           C  
ATOM   1073  C   ASN A  76      19.149  -8.335  -2.589  1.00  5.95           C  
ATOM   1074  O   ASN A  76      19.084  -9.580  -2.656  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      21.301  -8.429  -1.321  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      22.163  -8.275  -2.558  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      22.093  -9.078  -3.488  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      22.982  -7.238  -2.576  1.00  6.80           N  
ATOM   1079  H   ASN A  76      19.427  -8.455   0.426  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      20.139  -6.679  -1.693  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      21.835  -8.020  -0.478  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      21.126  -9.480  -1.155  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      23.560  -7.115  -3.359  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      22.988  -6.635  -1.801  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.910  10.996  -5.312  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.727  10.161  -5.633  1.00  1.01           C  
ATOM      3  C   GLY A   1       9.090   8.943  -6.457  1.00  0.96           C  
ATOM      4  O   GLY A   1       9.007   8.966  -7.685  1.00  1.71           O  
ATOM      5  H   GLY A   1      10.361  11.329  -6.189  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.268   9.836  -4.713  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       8.020  10.759  -6.186  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.501   7.877  -5.787  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.859   6.634  -6.459  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.968   5.507  -5.979  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.529   5.500  -4.827  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.319   6.263  -6.192  1.00  0.41           C  
ATOM     13  CG  ASN A   2      12.303   7.255  -6.780  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      12.678   8.236  -6.136  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.740   7.003  -8.004  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.554   7.919  -4.805  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.714   6.771  -7.520  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.478   6.211  -5.129  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.518   5.293  -6.626  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.372   7.632  -8.412  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.411   6.195  -8.457  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.694   4.568  -6.869  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.894   3.407  -6.529  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.698   2.459  -5.658  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.747   1.957  -6.061  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.406   2.716  -7.787  1.00  0.17           C  
ATOM     27  H   ALA A   3       9.045   4.656  -7.781  1.00  0.21           H  
ATOM     28  HA  ALA A   3       7.032   3.748  -5.975  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       8.254   2.360  -8.352  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.843   3.419  -8.382  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.773   1.883  -7.517  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.197   2.228  -4.461  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.925   1.489  -3.447  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.438   0.048  -3.345  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.105  -0.811  -2.767  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.775   2.178  -2.081  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.319   2.143  -1.612  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.279   3.607  -2.168  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.105   2.725  -0.231  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.297   2.572  -4.252  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.970   1.490  -3.716  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.384   1.649  -1.368  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.709   2.701  -2.306  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.991   1.118  -1.592  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.915   4.061  -3.078  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.359   3.613  -2.164  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.911   4.163  -1.322  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.489   3.733  -0.201  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.621   2.120   0.500  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.048   2.737  -0.005  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.273  -0.214  -3.912  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.708  -1.542  -3.871  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.546  -1.678  -4.814  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.152  -0.707  -5.455  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.790   0.506  -4.370  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.469  -2.257  -4.147  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.373  -1.757  -2.875  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.004  -2.878  -4.910  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.945  -3.163  -5.861  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.960  -4.164  -5.275  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.325  -4.990  -4.439  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.544  -3.715  -7.149  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.476  -2.750  -7.828  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.013  -1.836  -8.773  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.822  -2.761  -7.519  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.882  -0.957  -9.385  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.694  -1.883  -8.132  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.175  -0.959  -9.101  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.325  -3.597  -4.323  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.430  -2.238  -6.080  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.092  -4.614  -6.927  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.745  -3.947  -7.837  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.963  -1.821  -9.037  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.197  -3.479  -6.796  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.511  -0.254 -10.115  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.740  -1.900  -7.880  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.832  -0.260  -9.597  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.716  -4.083  -5.706  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.670  -4.965  -5.193  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.745  -6.338  -5.846  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.659  -6.456  -7.070  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.735  -4.384  -5.443  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.802  -2.926  -4.978  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.791  -5.229  -4.736  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.514  -2.736  -3.508  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.489  -3.405  -6.387  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.812  -5.075  -4.125  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.932  -4.424  -6.504  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.080  -2.345  -5.530  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.785  -2.543  -5.176  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.628  -5.191  -3.669  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.720  -6.255  -5.072  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.774  -4.845  -4.963  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.222  -3.302  -2.924  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.594  -1.687  -3.257  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.487  -3.079  -3.292  1.00  1.01           H  
ATOM     97  N   THR A   8       0.896  -7.370  -5.033  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.966  -8.732  -5.539  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.233  -9.539  -5.073  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.626 -10.523  -5.702  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.263  -9.403  -5.077  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.342  -9.356  -3.648  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.456  -8.688  -5.676  1.00  0.17           C  
ATOM    104  H   THR A   8       0.976  -7.215  -4.060  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.961  -8.694  -6.622  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.267 -10.433  -5.407  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.257  -9.484  -3.374  1.00  0.37           H  
ATOM    108 HG21 THR A   8       4.369  -9.141  -5.316  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.429  -7.646  -5.384  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.417  -8.758  -6.751  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.811  -9.108  -3.967  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.060  -9.663  -3.488  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.919  -8.536  -2.965  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.408  -7.551  -2.438  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.840 -10.694  -2.385  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.095 -11.477  -2.032  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.807 -12.498  -0.954  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.070 -13.179  -0.457  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -4.916 -12.265   0.358  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.389  -8.383  -3.458  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.562 -10.131  -4.321  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.076 -11.390  -2.698  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.508 -10.179  -1.494  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.849 -10.792  -1.679  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.451 -11.987  -2.915  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -2.136 -13.246  -1.346  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.342 -11.990  -0.132  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.637 -13.512  -1.310  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -3.792 -14.032   0.142  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -5.591 -12.818   0.926  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -5.456 -11.621  -0.260  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -4.323 -11.701   0.997  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.212  -8.676  -3.121  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.137  -7.644  -2.726  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.528  -8.215  -2.556  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.965  -9.066  -3.333  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.136  -6.530  -3.764  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.171  -5.433  -3.548  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.591  -4.104  -3.967  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.441  -5.724  -4.335  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.557  -9.501  -3.509  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.806  -7.245  -1.781  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.156  -6.075  -3.766  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.309  -6.972  -4.727  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.425  -5.383  -2.500  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.339  -3.335  -3.862  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.269  -4.162  -4.997  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.745  -3.872  -3.338  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.135  -4.905  -4.213  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.891  -6.636  -3.964  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.197  -5.839  -5.382  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.208  -7.737  -1.536  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.554  -8.181  -1.227  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.372  -7.041  -0.647  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.825  -6.122  -0.032  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.534  -9.328  -0.223  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -8.067 -10.646  -0.807  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -6.840 -10.869  -0.871  1.00  1.94           O  
ATOM    159  OD2 ASP A  11      -8.918 -11.460  -1.230  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.783  -7.052  -0.958  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.011  -8.516  -2.136  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.876  -9.068   0.582  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.529  -9.461   0.161  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.678  -7.109  -0.844  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.578  -6.145  -0.246  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.520  -4.786  -0.908  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.053  -4.652  -2.043  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.038  -7.815  -1.420  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.585  -6.522  -0.319  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.325  -6.033   0.797  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.991  -3.778  -0.198  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.034  -2.432  -0.712  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.841  -1.642  -0.198  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.639  -1.538   1.013  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.336  -1.781  -0.273  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.448  -2.584  -0.641  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.315  -3.940   0.711  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.998  -2.474  -1.789  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.334  -1.659   0.800  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.429  -0.823  -0.743  1.00  0.86           H  
ATOM    181  HG  SER A  13     -15.053  -2.652   0.107  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.034  -1.116  -1.112  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.819  -0.409  -0.728  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.599   0.846  -1.576  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.057   0.945  -2.718  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.560  -1.301  -0.826  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.790  -2.662  -0.185  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.122  -1.445  -2.267  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.261  -1.200  -2.062  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.933  -0.106   0.301  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.762  -0.813  -0.284  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -6.883  -3.244  -0.236  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.578  -3.179  -0.713  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.076  -2.530   0.848  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.162  -1.941  -2.309  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.043  -0.462  -2.706  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.852  -2.025  -2.811  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.897   1.793  -0.987  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.548   3.058  -1.616  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.174   3.496  -1.125  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.708   3.010  -0.104  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.588   4.151  -1.288  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.383   3.749  -0.165  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.487   4.426  -2.483  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.571   1.626  -0.075  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.518   2.913  -2.685  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.065   5.064  -1.029  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.243   2.808   0.008  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -8.886   4.771  -3.312  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.209   5.185  -2.223  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.003   3.519  -2.764  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.497   4.363  -1.856  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.256   4.930  -1.352  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.256   6.443  -1.509  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.649   6.976  -2.545  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -2.991   4.313  -2.014  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.624   4.996  -3.325  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.815   4.365  -1.056  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.830   4.621  -2.746  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.214   4.707  -0.294  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.199   3.273  -2.224  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.676   4.608  -3.676  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.536   6.058  -3.157  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.391   4.809  -4.066  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -2.051   3.808  -0.165  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.610   5.394  -0.796  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -0.944   3.938  -1.532  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.859   7.118  -0.451  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.746   8.562  -0.436  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.308   8.960  -0.687  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.492   8.966   0.229  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.209   9.102   0.919  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.605   9.686   0.899  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.118  10.025   2.286  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.346  10.394   3.173  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.414   9.875   2.492  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.627   6.621   0.361  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.372   8.965  -1.219  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.201   8.289   1.629  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.522   9.863   1.256  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.596  10.587   0.304  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.262   8.967   0.448  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.771  10.086   3.382  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.974   9.550   1.743  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.000   9.298  -1.920  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.639   9.655  -2.283  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.207  10.932  -1.558  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.013  11.537  -0.852  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.521   9.811  -3.798  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.861   8.601  -4.457  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.706   9.309  -2.607  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.003   8.847  -1.963  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.193  10.588  -4.131  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.493  10.077  -4.056  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.153   7.956  -4.327  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.039  11.348  -1.717  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.545  12.502  -0.969  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.740  13.778  -1.230  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.661  14.653  -0.370  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.035  12.761  -1.249  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.308  12.810  -2.753  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.891  11.699  -0.572  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.782  12.856  -3.097  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.638  10.870  -2.335  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.450  12.261   0.080  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.286  13.716  -0.817  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.886  11.935  -3.220  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.841  13.691  -3.167  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.746  11.748   0.496  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       4.932  11.876  -0.803  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.603  10.722  -0.931  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       4.903  12.814  -4.169  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.281  12.011  -2.642  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.211  13.773  -2.720  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.123  13.876  -2.403  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.709  15.037  -2.719  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.089  14.898  -2.089  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.871  15.845  -2.070  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.857  15.221  -4.232  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.464  15.492  -4.918  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       0.928  16.630  -4.970  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       1.066  14.455  -5.474  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.232  13.164  -3.065  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.225  15.910  -2.305  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.284  14.326  -4.656  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.518  16.054  -4.423  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.918  14.604  -5.927  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.632  13.576  -5.416  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.378  13.710  -1.580  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.672  13.444  -0.978  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.624  12.805  -1.960  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.792  12.571  -1.647  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.697  12.999  -1.603  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.539  12.775  -0.137  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.094  14.372  -0.627  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.122  12.534  -3.157  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.899  11.850  -4.176  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.215  10.426  -3.740  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.308   9.636  -3.486  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.134  11.829  -5.499  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.157  13.150  -6.250  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.556  13.555  -6.681  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.023  13.168  -7.750  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.225  14.350  -5.863  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.202  12.802  -3.359  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.824  12.390  -4.311  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.105  11.576  -5.297  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.561  11.071  -6.132  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.759  13.921  -5.609  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.539  13.059  -7.131  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.119  14.647  -6.134  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.791  14.632  -5.029  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.498  10.113  -3.641  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.930   8.790  -3.223  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.220   7.935  -4.446  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.205   8.154  -5.150  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.174   8.897  -2.356  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.276   7.840  -1.278  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.387   8.147  -0.298  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.512   7.650  -0.499  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.138   8.861   0.696  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.175  10.788  -3.861  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.141   8.338  -2.655  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.196   9.867  -1.886  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.029   8.794  -2.990  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.481   6.888  -1.745  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.342   7.789  -0.742  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.355   6.972  -4.700  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.512   6.087  -5.839  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.989   4.724  -5.369  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.590   4.262  -4.302  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.174   5.952  -6.585  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.603   4.541  -6.591  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.328   4.449  -7.407  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.329   5.412  -6.967  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.122   5.094  -6.511  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.743   3.824  -6.415  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.294   6.061  -6.157  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.584   6.849  -4.099  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.249   6.515  -6.502  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.312   6.259  -7.606  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.451   6.606  -6.120  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.390   4.247  -5.577  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.336   3.871  -7.014  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.925   3.454  -7.314  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -3.569   4.645  -8.435  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.571   6.361  -7.027  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.364   3.091  -6.685  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.177   3.593  -6.071  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.573   7.019  -6.245  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.614   5.841  -5.767  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.848   4.087  -6.147  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.210   2.710  -5.868  1.00  0.25           C  
ATOM    354  C   VAL A  25      -7.054   1.811  -6.259  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.478   1.949  -7.340  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.492   2.262  -6.606  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.307   2.297  -8.117  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.922   0.875  -6.148  1.00  0.32           C  
ATOM    359  H   VAL A  25      -8.245   4.549  -6.918  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.378   2.620  -4.805  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.275   2.952  -6.350  1.00  0.34           H  
ATOM    362 HG11 VAL A  25     -10.224   1.994  -8.598  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.511   1.617  -8.399  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.050   3.298  -8.427  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.131   0.894  -5.090  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.129   0.169  -6.347  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.810   0.579  -6.687  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.682   0.925  -5.372  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.585   0.029  -5.656  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.099  -1.271  -6.237  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.014  -1.895  -5.699  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.741  -0.242  -4.408  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.891   0.932  -3.913  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.956   0.468  -2.809  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.094   1.551  -5.057  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.167   0.860  -4.522  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.963   0.507  -6.397  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.406  -0.529  -3.611  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.084  -1.072  -4.615  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.540   1.692  -3.503  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.375   1.305  -2.452  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.290  -0.292  -3.199  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -3.535   0.056  -1.995  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.466   2.340  -4.670  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -3.774   1.963  -5.788  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.480   0.794  -5.520  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.540  -1.636  -7.370  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.784  -2.924  -7.972  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.506  -3.729  -7.865  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.508  -3.233  -7.336  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.181  -2.756  -9.438  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.190  -1.651  -9.681  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.592  -1.592 -11.141  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.564  -0.462 -11.407  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.925   0.874 -11.258  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.925  -1.017  -7.825  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.573  -3.422  -7.429  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.297  -2.537 -10.016  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.610  -3.680  -9.792  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.063  -1.840  -9.081  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.756  -0.702  -9.395  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.708  -1.442 -11.743  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.060  -2.527 -11.412  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.947  -0.557 -12.412  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -9.380  -0.540 -10.703  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.143   0.974 -11.937  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.548   0.988 -10.297  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.624   1.625 -11.439  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.509  -4.954  -8.343  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.276  -5.714  -8.354  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.311  -5.095  -9.347  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.720  -4.600 -10.397  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.483  -7.172  -8.736  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.535  -8.124  -8.015  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.132  -8.547  -6.686  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.197  -9.329  -8.873  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.342  -5.347  -8.679  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.847  -5.662  -7.364  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.502  -7.451  -8.511  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.314  -7.267  -9.799  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.612  -7.598  -7.805  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.452  -9.218  -6.183  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.071  -9.048  -6.858  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.296  -7.674  -6.072  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.431  -9.913  -8.379  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.832  -8.996  -9.834  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -3.079  -9.934  -9.011  1.00  1.00           H  
ATOM    428  N   GLY A  29      -1.037  -5.106  -9.013  1.00  0.19           N  
ATOM    429  CA  GLY A  29      -0.041  -4.612  -9.933  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.186  -3.120  -9.816  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.129  -2.590 -10.409  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.766  -5.457  -8.137  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.890  -5.123  -9.741  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.361  -4.840 -10.935  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.674  -2.432  -9.066  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.481  -1.008  -8.827  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.767  -0.792  -7.996  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.084  -1.583  -7.106  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.681  -0.357  -8.127  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.775   0.059  -9.091  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.742  -0.702  -9.276  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.680   1.164  -9.663  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.445  -2.890  -8.668  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.340  -0.535  -9.787  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.095  -1.050  -7.421  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.342   0.521  -7.601  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.501   0.272  -8.299  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.740   0.600  -7.619  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.523   1.477  -6.390  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.663   2.362  -6.380  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.486   1.359  -8.705  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.414   2.129  -9.398  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.185   1.252  -9.355  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.296  -0.285  -7.345  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.225   1.997  -8.257  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.962   0.661  -9.372  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.232   3.057  -8.877  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.700   2.323 -10.420  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.306   1.823  -9.087  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.041   0.759 -10.306  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.300   1.218  -5.356  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.272   2.020  -4.156  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.466   2.952  -4.140  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.580   2.553  -4.474  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.299   1.143  -2.891  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       2.021   0.318  -2.785  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.488   1.993  -1.657  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.768   1.143  -2.567  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.923   0.464  -5.401  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.363   2.602  -4.157  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.144   0.478  -2.962  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.893  -0.232  -3.696  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.115  -0.374  -1.961  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.426   2.521  -1.728  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.494   1.360  -0.782  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.680   2.704  -1.585  1.00  0.96           H  
ATOM    477 HD11 ILE A  32      -0.082   0.485  -2.469  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.617   1.800  -3.412  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.875   1.730  -1.669  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.224   4.184  -3.764  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.276   5.177  -3.664  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.461   5.580  -2.204  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.536   5.471  -1.396  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.942   6.399  -4.526  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.770   6.086  -5.990  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.822   6.235  -6.882  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.554   5.636  -6.470  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.661   5.940  -8.223  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.386   5.342  -7.810  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.466   5.527  -8.697  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.295   4.432  -3.529  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.192   4.731  -4.022  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       4.023   6.842  -4.171  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.740   7.120  -4.435  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.778   6.584  -6.519  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.726   5.521  -5.786  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.489   6.060  -8.906  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.430   4.993  -8.171  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.350   5.310  -9.749  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.661   6.025  -1.864  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.986   6.365  -0.483  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.242   7.623  -0.062  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.523   8.717  -0.556  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.496   6.582  -0.335  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.059   6.130   0.986  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.878   6.900   2.124  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.759   4.941   1.091  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.385   6.497   3.339  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.271   4.529   2.308  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.110   5.281   3.414  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.347   6.132  -2.558  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.676   5.543   0.151  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       9.008   6.041  -1.114  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.708   7.635  -0.441  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.334   7.825   2.054  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.907   4.334   0.211  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.233   7.114   4.216  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.817   3.600   2.379  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.517   4.951   4.358  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.292   7.464   0.847  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.544   8.600   1.336  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.046   8.441   1.168  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.279   9.283   1.631  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.110   6.568   1.198  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.763   8.735   2.385  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.861   9.484   0.796  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.612   7.372   0.510  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.186   7.179   0.280  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.519   6.540   1.485  1.00  0.11           C  
ATOM    530  O   GLU A  36       1.049   5.617   2.104  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.926   6.352  -0.979  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.778   6.783  -2.139  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.638   5.894  -3.344  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.589   4.668  -3.158  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.563   6.411  -4.473  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.255   6.713   0.169  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.753   8.160   0.137  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.109   5.314  -0.783  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.107   6.476  -1.263  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.481   7.775  -2.420  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.811   6.792  -1.828  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.639   7.067   1.813  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.415   6.628   2.951  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.472   5.626   2.515  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.462   5.991   1.896  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.092   7.839   3.609  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.112   8.848   3.880  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.782   7.441   4.894  1.00  0.14           C  
ATOM    549  H   THR A  37      -0.997   7.788   1.252  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.752   6.166   3.664  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.832   8.236   2.926  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.509   8.917   3.130  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.293   8.300   5.304  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.047   7.082   5.599  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.497   6.660   4.687  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.265   4.366   2.841  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.143   3.316   2.355  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.406   3.224   3.199  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.351   3.229   4.430  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.454   1.942   2.333  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.277   0.963   1.507  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.036   2.051   1.794  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.520   4.138   3.442  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.425   3.567   1.343  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.405   1.571   3.346  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -2.777   0.007   1.478  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.384   1.346   0.501  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -4.254   0.848   1.957  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.549   1.089   1.862  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.483   2.776   2.374  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.066   2.365   0.761  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.529   3.148   2.513  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -6.832   3.028   3.131  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.444   1.684   2.775  1.00  0.17           C  
ATOM    575  O   LEU A  39      -7.516   1.324   1.606  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.748   4.145   2.630  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.262   5.564   2.919  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.687   6.191   1.662  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.393   6.403   3.480  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.482   3.169   1.532  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.723   3.105   4.202  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -7.848   4.038   1.560  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.719   4.022   3.074  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.476   5.522   3.658  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.447   6.217   0.893  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -5.848   5.607   1.317  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.363   7.198   1.878  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.034   7.400   3.683  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.749   5.954   4.396  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -9.199   6.448   2.762  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.845   0.931   3.775  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.592  -0.286   3.533  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.952  -0.192   4.205  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.118   0.528   5.189  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.846  -1.538   4.031  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.620  -1.465   5.442  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.514  -1.697   3.313  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.624   1.188   4.698  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.741  -0.382   2.465  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.454  -2.405   3.821  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.131  -2.257   5.722  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.018  -2.587   3.671  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -5.895  -0.836   3.512  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.685  -1.782   2.252  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.922  -0.892   3.658  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.251  -0.888   4.222  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.808  -2.284   4.382  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.615  -3.131   3.512  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.739  -1.407   2.843  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.218  -0.413   5.191  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.903  -0.324   3.579  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.476  -2.517   5.504  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.096  -3.801   5.772  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.121  -4.959   5.711  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.199  -5.047   6.524  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.561  -1.796   6.164  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.532  -3.770   6.758  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.878  -3.965   5.049  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.310  -5.831   4.733  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.485  -7.019   4.583  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.258  -6.738   3.718  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.692  -7.646   3.105  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.323  -8.146   3.978  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.069  -7.671   2.868  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.030  -5.671   4.086  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.155  -7.319   5.566  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -12.672  -8.940   3.646  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -14.007  -8.525   4.722  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.695  -8.351   2.588  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.860  -5.474   3.667  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.675  -5.088   2.927  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.428  -5.811   3.411  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.235  -5.983   4.612  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.385  -4.790   4.132  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.827  -5.307   1.885  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.530  -4.025   3.035  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.617  -6.284   2.480  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.328  -6.885   2.791  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.416  -6.729   1.585  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.850  -6.921   0.461  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.482  -8.368   3.132  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.415  -8.564   4.183  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.897  -6.242   1.539  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.901  -6.360   3.635  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.821  -8.901   2.261  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.526  -8.758   3.439  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.783  -7.708   4.439  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.170  -6.355   1.799  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.277  -6.084   0.676  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.869  -6.576   0.964  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.358  -6.406   2.067  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.198  -4.575   0.365  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.522  -4.323  -0.972  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.566  -3.920   0.410  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.839  -6.267   2.718  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.654  -6.592  -0.198  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.598  -4.127   1.126  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.089  -4.801  -1.758  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -1.522  -4.728  -0.952  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.478  -3.260  -1.158  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.228  -4.421  -0.278  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.474  -2.881   0.134  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -4.962  -3.993   1.413  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.255  -7.175  -0.037  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.131  -7.575   0.041  1.00  0.14           C  
ATOM    666  C   THR A  47       0.972  -6.680  -0.853  1.00  0.12           C  
ATOM    667  O   THR A  47       0.920  -6.781  -2.085  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.328  -9.036  -0.390  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.427  -9.906   0.467  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.801  -9.420  -0.356  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.751  -7.347  -0.868  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.459  -7.467   1.065  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.027  -9.141  -1.403  1.00  0.15           H  
ATOM    674  HG1 THR A  47       0.179 -10.488   0.942  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.904 -10.460  -0.621  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.195  -9.258   0.636  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.345  -8.810  -1.068  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.716  -5.785  -0.235  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.608  -4.915  -0.966  1.00  0.10           C  
ATOM    680  C   ILE A  48       3.998  -5.509  -1.001  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.687  -5.588   0.018  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.649  -3.510  -0.349  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.269  -2.877  -0.476  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.704  -2.646  -1.037  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.038  -1.743   0.487  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.667  -5.713   0.742  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.238  -4.831  -1.978  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.905  -3.599   0.699  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.153  -2.485  -1.477  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.517  -3.633  -0.302  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.468  -2.556  -2.087  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.674  -3.106  -0.924  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.716  -1.665  -0.584  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.180  -2.100   1.499  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       0.029  -1.373   0.374  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.741  -0.950   0.285  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.386  -5.956  -2.172  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.703  -6.503  -2.374  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.685  -5.374  -2.602  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.768  -4.825  -3.705  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.710  -7.453  -3.553  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.765  -5.901  -2.934  1.00  0.11           H  
ATOM    703  HA  ALA A  49       5.981  -7.053  -1.486  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.423  -6.920  -4.448  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.011  -8.254  -3.370  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       6.701  -7.863  -3.681  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.402  -5.011  -1.558  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.374  -3.945  -1.649  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.520  -4.355  -2.541  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.936  -5.515  -2.560  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.878  -3.542  -0.264  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.834  -2.826   0.536  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.223  -3.451   1.612  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.478  -1.527   0.230  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.275  -2.792   2.367  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.529  -0.865   0.981  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.873  -1.504   1.984  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.285  -5.485  -0.705  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.885  -3.093  -2.099  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.171  -4.427   0.280  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.730  -2.887  -0.369  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.492  -4.469   1.857  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.941  -1.028  -0.611  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.809  -3.286   3.210  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.267   0.164   0.744  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.110  -0.990   2.556  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.027  -3.378  -3.265  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.043  -3.592  -4.277  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.388  -3.962  -3.632  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.396  -4.164  -4.308  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.157  -2.324  -5.151  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.948  -1.229  -4.457  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.724  -2.653  -6.511  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.698  -2.460  -3.114  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.719  -4.408  -4.905  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.156  -1.948  -5.301  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      12.942  -1.585  -4.236  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.447  -0.958  -3.539  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.008  -0.366  -5.104  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.639  -3.214  -6.395  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.928  -1.735  -7.041  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.001  -3.239  -7.065  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.366  -4.058  -2.307  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.521  -4.458  -1.506  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.619  -5.981  -1.421  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.692  -6.542  -1.191  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.353  -3.863  -0.105  1.00  0.28           C  
ATOM    748  CG  ASP A  52      14.240  -4.485   0.955  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      13.817  -5.469   1.583  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      15.386  -4.013   1.121  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.525  -3.864  -1.847  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.414  -4.061  -1.963  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.575  -2.809  -0.145  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      12.325  -3.995   0.200  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.493  -6.641  -1.647  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.431  -8.083  -1.509  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.489  -8.485  -0.396  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.043  -9.630  -0.320  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.687  -6.146  -1.907  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.086  -8.512  -2.439  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.418  -8.461  -1.289  1.00  0.32           H  
ATOM    762  N   THR A  54      11.182  -7.529   0.463  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.264  -7.744   1.565  1.00  0.22           C  
ATOM    764  C   THR A  54       8.821  -7.499   1.132  1.00  0.19           C  
ATOM    765  O   THR A  54       8.567  -6.709   0.226  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.615  -6.820   2.742  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.104  -5.562   2.249  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.661  -7.456   3.635  1.00  0.36           C  
ATOM    769  H   THR A  54      11.586  -6.645   0.354  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.367  -8.768   1.892  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.720  -6.647   3.323  1.00  0.28           H  
ATOM    772  HG1 THR A  54      12.068  -5.614   2.131  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.555  -7.647   3.060  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.279  -8.386   4.028  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.893  -6.788   4.450  1.00  1.08           H  
ATOM    776  N   ASP A  55       7.883  -8.188   1.767  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.468  -8.007   1.459  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.713  -7.691   2.738  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.113  -8.121   3.821  1.00  0.44           O  
ATOM    780  CB  ASP A  55       5.853  -9.264   0.818  1.00  0.24           C  
ATOM    781  CG  ASP A  55       6.699  -9.879  -0.280  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.827  -9.254  -1.353  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.263 -10.971  -0.072  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.144  -8.824   2.467  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.373  -7.170   0.782  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.704 -10.008   1.583  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       4.894  -9.000   0.393  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.636  -6.935   2.623  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.823  -6.587   3.773  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.377  -6.970   3.561  1.00  0.22           C  
ATOM    791  O   VAL A  56       1.977  -7.352   2.462  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.891  -5.088   4.074  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.210  -4.737   4.729  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.638  -4.293   2.813  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.383  -6.588   1.743  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.203  -7.121   4.627  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.119  -4.847   4.757  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.232  -3.681   4.956  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       6.023  -4.987   4.065  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.306  -5.301   5.646  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       2.656  -4.532   2.430  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.383  -4.546   2.074  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       3.689  -3.237   3.032  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.599  -6.854   4.619  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.182  -7.153   4.553  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.617  -6.105   5.322  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.293  -5.765   6.463  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.129  -8.573   5.083  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.267  -8.718   6.545  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.602  -8.912   4.882  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.990  -6.545   5.469  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.110  -7.111   3.513  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.459  -9.277   4.510  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.279  -7.998   7.136  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.326  -8.539   6.650  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       0.033  -9.716   6.884  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.210  -8.200   5.421  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.797  -9.906   5.256  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.843  -8.868   3.830  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.637  -5.572   4.678  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.478  -4.557   5.285  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.813  -5.164   5.690  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.393  -5.951   4.940  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.726  -3.388   4.313  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.403  -2.929   3.696  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.405  -2.233   5.040  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.540  -1.723   2.802  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.831  -5.871   3.762  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.976  -4.177   6.161  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.385  -3.729   3.528  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.711  -2.679   4.483  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.989  -3.734   3.103  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.345  -2.571   5.453  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.586  -1.426   4.346  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -2.766  -1.884   5.838  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -1.990  -0.915   3.360  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.163  -1.971   1.957  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.565  -1.419   2.456  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.281  -4.809   6.882  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.552  -5.311   7.364  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.728  -4.560   6.775  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.574  -3.832   5.797  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.756  -4.195   7.439  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.638  -6.354   7.098  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.581  -5.219   8.439  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.893  -4.703   7.385  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.100  -4.139   6.824  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.639  -3.020   7.673  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.442  -3.019   8.889  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.930  -5.161   8.247  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.882  -3.757   5.836  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.848  -4.911   6.743  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.314  -2.066   7.036  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.779  -0.855   7.719  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.598  -0.124   8.366  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.756   0.660   9.296  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.854  -1.200   8.760  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.513   0.025   9.370  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.327   0.265  10.584  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.203   0.766   8.637  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.516  -2.182   6.081  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.213  -0.211   6.977  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.619  -1.798   8.289  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.397  -1.770   9.550  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.403  -0.377   7.854  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.196   0.202   8.416  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.654   1.320   7.533  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.044   1.461   6.373  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.135  -0.878   8.585  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.669  -2.019   9.240  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.331  -0.971   7.067  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.438   0.607   9.383  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.771  -1.168   7.615  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.318  -0.489   9.176  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.619  -1.899   9.366  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.768   2.119   8.105  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.092   3.194   7.393  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.638   3.263   7.844  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.359   3.304   9.045  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.776   4.561   7.635  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.197   4.547   7.072  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -4.969   5.685   7.003  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -7.983   5.807   7.356  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.550   1.975   9.050  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.128   2.972   6.336  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.819   4.734   8.698  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.150   4.423   6.000  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.735   3.715   7.501  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -3.979   5.703   7.433  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.460   6.629   7.188  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.897   5.519   5.938  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.960   5.729   6.907  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -7.461   6.658   6.940  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.085   5.934   8.422  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.714   3.256   6.895  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.297   3.273   7.226  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.489   3.986   6.139  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.750   3.821   4.949  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.769   1.834   7.448  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.785   1.025   6.155  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.620   1.854   8.062  1.00  1.00           C  
ATOM    902  H   VAL A  64      -2.990   3.245   5.952  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.186   3.817   8.154  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.433   1.343   8.147  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -1.797   0.963   5.782  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.409   0.031   6.347  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.161   1.510   5.420  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.940   0.843   8.266  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.596   2.416   8.984  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.311   2.318   7.374  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.477   4.795   6.552  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.259   5.594   5.621  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.580   4.910   5.284  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.303   4.457   6.175  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.509   6.985   6.210  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.182   7.957   5.252  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.332   9.343   5.847  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.021   9.481   6.879  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.760  10.302   5.286  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.672   4.856   7.512  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.686   5.698   4.714  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.563   7.410   6.511  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.139   6.883   7.083  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.162   7.581   4.999  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.583   8.028   4.356  1.00  0.51           H  
ATOM    926  N   MET A  66       2.875   4.834   3.990  1.00  0.12           N  
ATOM    927  CA  MET A  66       4.122   4.251   3.497  1.00  0.14           C  
ATOM    928  C   MET A  66       5.327   5.044   3.978  1.00  0.13           C  
ATOM    929  O   MET A  66       5.767   5.987   3.326  1.00  0.17           O  
ATOM    930  CB  MET A  66       4.116   4.193   1.967  1.00  0.19           C  
ATOM    931  CG  MET A  66       3.246   3.083   1.410  1.00  0.30           C  
ATOM    932  SD  MET A  66       3.947   1.451   1.709  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.552   0.593   2.429  1.00  0.31           C  
ATOM    934  H   MET A  66       2.221   5.177   3.338  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.190   3.245   3.885  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.753   5.134   1.583  1.00  0.18           H  
ATOM    937  HB3 MET A  66       5.127   4.037   1.620  1.00  0.39           H  
ATOM    938  HG2 MET A  66       2.279   3.139   1.876  1.00  0.43           H  
ATOM    939  HG3 MET A  66       3.137   3.220   0.341  1.00  0.25           H  
ATOM    940  HE1 MET A  66       1.691   0.700   1.785  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.334   1.011   3.401  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.794  -0.457   2.532  1.00  1.05           H  
ATOM    943  N   THR A  67       5.847   4.648   5.125  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.979   5.313   5.735  1.00  0.14           C  
ATOM    945  C   THR A  67       8.086   4.306   6.031  1.00  0.15           C  
ATOM    946  O   THR A  67       8.011   3.164   5.581  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.551   6.032   7.026  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.665   5.189   7.777  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.860   7.352   6.715  1.00  0.29           C  
ATOM    950  H   THR A  67       5.453   3.877   5.581  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.349   6.050   5.037  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.433   6.234   7.617  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.842   5.066   7.282  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.566   7.830   7.637  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.984   7.165   6.111  1.00  1.15           H  
ATOM    956 HG23 THR A  67       6.538   7.995   6.176  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.099   4.705   6.786  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.233   3.818   7.058  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.822   2.660   7.968  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.419   1.584   7.921  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.404   4.585   7.681  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.190   4.909   9.144  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.468   5.882   9.439  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.738   4.189  10.005  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.090   5.609   7.165  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.554   3.408   6.113  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.299   3.991   7.595  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.540   5.510   7.146  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.793   2.876   8.786  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.269   1.829   9.648  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.565   0.772   8.803  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.412  -0.383   9.199  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.308   2.438  10.671  1.00  0.49           C  
ATOM    974  CG  GLU A  69       6.725   1.425  11.634  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.769   0.811  12.546  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       8.004   1.352  13.649  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       8.364  -0.217  12.163  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.377   3.760   8.815  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.096   1.374  10.160  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       7.835   3.183  11.245  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.493   2.911  10.144  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       5.975   1.910  12.240  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       6.268   0.640  11.054  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.150   1.194   7.627  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.520   0.316   6.666  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.557  -0.308   5.745  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.610  -1.525   5.577  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.493   1.104   5.837  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.189   1.248   6.613  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.252   0.434   4.505  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.232   0.087   6.436  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.275   2.132   7.393  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.006  -0.458   7.200  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.897   2.086   5.647  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.420   1.320   7.659  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.691   2.146   6.298  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.552   1.020   3.930  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.850  -0.553   4.669  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.187   0.359   3.970  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.724  -0.833   6.715  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.922   0.033   5.400  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.367   0.236   7.061  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.380   0.537   5.165  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.361   0.094   4.199  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.771   0.274   4.742  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.474   1.223   4.387  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.192   0.853   2.880  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.056   0.339   1.751  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.673  -0.893   1.844  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.254   1.080   0.597  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.462  -1.378   0.821  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.039   0.607  -0.426  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.644  -0.585  -0.327  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.421  -1.101  -1.337  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.325   1.489   5.393  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.192  -0.957   4.020  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.166   0.783   2.559  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.440   1.892   3.039  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.532  -1.476   2.740  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.783   2.046   0.507  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.939  -2.342   0.914  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.180   1.199  -1.311  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.932  -0.381  -1.718  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.168  -0.626   5.623  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.540  -0.680   6.081  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.391  -1.408   5.047  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.272  -2.624   4.878  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.610  -1.391   7.434  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.987  -1.353   8.066  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      15.011  -1.364   7.385  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.012  -1.296   9.384  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.514  -1.261   5.993  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.902   0.333   6.188  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.916  -0.920   8.114  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.326  -2.425   7.300  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.884  -1.268   9.830  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.154  -1.281   9.860  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.224  -0.663   4.339  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.073  -1.237   3.307  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.255  -1.978   3.922  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.917  -1.468   4.832  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.581  -0.147   2.346  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.150   0.938   3.089  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.448   0.374   1.476  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.272   0.300   4.515  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.477  -1.937   2.740  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.338  -0.574   1.706  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.436   0.616   3.956  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.671   0.784   2.104  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.045  -0.437   0.886  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.823   1.144   0.818  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.514  -3.178   3.425  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.577  -3.997   3.972  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.330  -4.749   2.898  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.079  -5.682   3.190  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.975  -3.516   2.665  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.268  -3.363   4.508  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.149  -4.709   4.659  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.125  -4.344   1.654  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      18.802  -4.955   0.514  1.00  3.16           C  
ATOM   1061  C   ASP A  75      20.299  -4.656   0.549  1.00  3.74           C  
ATOM   1062  O   ASP A  75      21.092  -5.364  -0.071  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      18.206  -4.448  -0.801  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      18.642  -3.035  -1.139  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      18.179  -2.084  -0.478  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      19.448  -2.867  -2.077  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.476  -3.625   1.492  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      18.659  -6.023   0.578  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      18.515  -5.100  -1.603  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      17.128  -4.464  -0.727  1.00  4.05           H  
ATOM   1071  N   ASN A  76      20.659  -3.596   1.273  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      22.052  -3.187   1.449  1.00  5.07           C  
ATOM   1073  C   ASN A  76      22.668  -2.769   0.117  1.00  5.95           C  
ATOM   1074  O   ASN A  76      22.544  -1.579  -0.241  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      22.874  -4.308   2.099  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      24.293  -3.881   2.422  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      25.210  -4.063   1.621  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      24.483  -3.302   3.596  1.00  6.80           N  
ATOM   1079  H   ASN A  76      19.957  -3.060   1.695  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      22.054  -2.330   2.107  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      22.394  -4.611   3.016  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      22.915  -5.150   1.424  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      25.392  -3.016   3.831  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      23.706  -3.179   4.184  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.884  10.373  -4.986  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.577   9.682  -5.113  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.634   8.521  -6.084  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.974   8.538  -7.125  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.811  11.158  -4.310  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.282   9.312  -4.142  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.839  10.391  -5.457  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.427   7.515  -5.747  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.565   6.326  -6.576  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.639   5.229  -6.085  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.165   5.262  -4.946  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.013   5.819  -6.566  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.520   5.444  -5.182  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.128   6.032  -4.172  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.405   4.460  -5.127  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.935   7.564  -4.909  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.288   6.588  -7.586  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.078   4.947  -7.194  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.652   6.588  -6.968  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.755   4.195  -4.248  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.678   4.037  -5.971  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.369   4.271  -6.957  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.521   3.148  -6.606  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.314   2.148  -5.780  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.209   1.468  -6.284  1.00  0.24           O  
ATOM     26  CB  ALA A   3       6.935   2.505  -7.853  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.762   4.317  -7.856  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.705   3.529  -6.007  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.390   3.250  -8.414  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.263   1.708  -7.568  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.732   2.107  -8.461  1.00  0.89           H  
ATOM     32  N   ILE A   4       7.969   2.074  -4.509  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.751   1.346  -3.525  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.275  -0.093  -3.367  1.00  0.09           C  
ATOM     35  O   ILE A   4       8.936  -0.908  -2.726  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.681   2.054  -2.160  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.267   1.975  -1.582  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.125   3.499  -2.299  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.128   2.589  -0.205  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.141   2.522  -4.219  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.781   1.343  -3.850  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.359   1.558  -1.489  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.581   2.482  -2.243  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.990   0.940  -1.504  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.870   4.036  -1.403  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.627   3.950  -3.145  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.194   3.534  -2.450  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       6.090   2.579   0.091  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.488   3.607  -0.226  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.708   2.014   0.502  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.125  -0.398  -3.936  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.594  -1.740  -3.849  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.429  -1.931  -4.775  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.018  -0.992  -5.452  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.631   0.292  -4.430  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.369  -2.443  -4.111  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.274  -1.934  -2.843  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.897  -3.138  -4.816  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.837  -3.470  -5.752  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.857  -4.451  -5.134  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.220  -5.249  -4.269  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.436  -4.058  -7.025  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.324  -3.092  -7.756  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.783  -2.235  -8.692  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.687  -3.021  -7.490  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.577  -1.325  -9.360  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.486  -2.114  -8.156  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       6.930  -1.265  -9.094  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.224  -3.831  -4.201  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.316  -2.558  -6.000  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.017  -4.929  -6.773  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.636  -4.346  -7.692  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.722  -2.282  -8.901  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.123  -3.677  -6.745  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.137  -0.657 -10.086  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.544  -2.069  -7.945  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.553  -0.555  -9.615  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.618  -4.381  -5.579  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.565  -5.243  -5.054  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.656  -6.638  -5.654  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.584  -6.801  -6.871  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.836  -4.683  -5.357  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.910  -3.188  -5.027  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.891  -5.462  -4.582  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.699  -2.854  -3.572  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.401  -3.718  -6.276  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.684  -5.309  -3.983  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -1.029  -4.820  -6.409  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.156  -2.664  -5.592  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.879  -2.820  -5.312  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.824  -6.512  -4.833  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.874  -5.093  -4.837  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.726  -5.337  -3.522  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.271  -3.205  -3.260  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.466  -3.331  -2.978  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.757  -1.783  -3.443  1.00  1.01           H  
ATOM     97  N   THR A   8       0.803  -7.640  -4.807  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.868  -9.020  -5.270  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.348  -9.799  -4.789  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.715 -10.830  -5.357  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.163  -9.694  -4.782  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.215  -9.689  -3.348  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.372  -8.958  -5.330  1.00  0.17           C  
ATOM    104  H   THR A   8       0.882  -7.447  -3.842  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.867  -9.014  -6.354  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.187 -10.712  -5.138  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.116  -9.885  -3.057  1.00  0.37           H  
ATOM    108 HG21 THR A   8       4.272  -9.392  -4.926  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.311  -7.914  -5.046  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.381  -9.037  -6.406  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.972  -9.287  -3.744  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.222  -9.828  -3.251  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.102  -8.681  -2.788  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.600  -7.681  -2.285  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.989 -10.811  -2.104  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.257 -11.495  -1.634  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.026 -12.291  -0.369  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.268 -13.067   0.033  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -4.027 -13.916   1.226  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.583  -8.511  -3.291  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.710 -10.340  -4.066  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.292 -11.570  -2.429  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.563 -10.279  -1.266  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -4.004 -10.743  -1.441  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.605 -12.161  -2.411  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -2.214 -12.983  -0.528  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.770 -11.605   0.422  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.058 -12.367   0.253  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.564 -13.696  -0.793  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -3.253 -14.587   1.040  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.885 -14.453   1.466  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.766 -13.325   2.041  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.397  -8.814  -2.975  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.326  -7.758  -2.630  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.732  -8.306  -2.460  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.148  -9.211  -3.186  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.300  -6.678  -3.711  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.335  -5.568  -3.568  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.736  -4.251  -4.003  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.577  -5.877  -4.393  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.743  -9.642  -3.358  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -5.004  -7.327  -1.696  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.318  -6.226  -3.708  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.448  -7.158  -4.665  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.627  -5.484  -2.532  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.350  -4.347  -5.006  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.934  -3.986  -3.332  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.495  -3.486  -3.979  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.277  -5.058  -4.313  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.040  -6.782  -4.020  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.296  -6.014  -5.430  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.447  -7.758  -1.493  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.837  -8.124  -1.257  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.618  -6.946  -0.706  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.029  -5.960  -0.261  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.947  -9.296  -0.282  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -8.964 -10.645  -0.971  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -7.992 -11.413  -0.800  1.00  1.94           O  
ATOM    159  OD2 ASP A  11      -9.936 -10.938  -1.702  1.00  1.41           O  
ATOM    160  H   ASP A  11      -7.023  -7.083  -0.910  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.266  -8.417  -2.199  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.107  -9.268   0.387  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.859  -9.189   0.284  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.940  -7.059  -0.737  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.799  -6.043  -0.163  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.751  -4.727  -0.914  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.531  -4.696  -2.128  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.340  -7.845  -1.161  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.814  -6.405  -0.167  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.497  -5.869   0.860  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.957  -3.643  -0.188  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.949  -2.317  -0.771  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.700  -1.584  -0.317  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.352  -1.621   0.865  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.202  -1.547  -0.355  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.275  -0.288  -1.002  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.100  -3.732   0.777  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.929  -2.421  -1.846  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.078  -2.120  -0.613  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.183  -1.386   0.714  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.177   0.053  -0.938  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.013  -0.944  -1.247  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.761  -0.274  -0.933  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.611   1.031  -1.713  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.182   1.213  -2.789  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.527  -1.162  -1.214  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.678  -2.544  -0.601  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.279  -1.253  -2.701  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.356  -0.917  -2.165  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.771  -0.043   0.122  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.667  -0.690  -0.761  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.558  -3.023  -1.003  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -7.775  -2.455   0.471  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.806  -3.139  -0.836  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -8.099  -1.772  -3.172  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.357  -1.784  -2.881  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.206  -0.251  -3.101  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.852   1.935  -1.131  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.533   3.225  -1.719  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.177   3.673  -1.202  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.720   3.173  -0.183  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.611   4.282  -1.374  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.419   3.815  -0.285  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.489   4.568  -2.581  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.462   1.713  -0.262  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.486   3.112  -2.788  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.122   5.206  -1.077  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -8.981   3.070   0.147  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -8.896   5.027  -3.358  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.288   5.234  -2.293  1.00  0.95           H  
ATOM    211 HG23 THR A  15      -9.907   3.643  -2.948  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.505   4.558  -1.910  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.265   5.113  -1.403  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.269   6.628  -1.541  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.688   7.168  -2.558  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.017   4.502  -2.091  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.651   5.223  -3.382  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.838   4.499  -1.135  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.835   4.828  -2.795  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.216   4.872  -0.349  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.244   3.473  -2.335  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.509   6.274  -3.173  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.442   5.101  -4.111  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.731   4.811  -3.771  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -2.063   3.872  -0.288  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.651   5.507  -0.797  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -0.962   4.122  -1.643  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.847   7.292  -0.485  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.762   8.739  -0.445  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.316   9.165  -0.570  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.570   9.123   0.404  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.357   9.258   0.866  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.695   9.943   0.690  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.320  10.369   2.002  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -6.094   9.751   3.046  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.118  11.421   1.960  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.582   6.784   0.311  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.325   9.137  -1.277  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.498   8.420   1.532  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.668   9.953   1.323  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.557  10.819   0.074  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.360   9.260   0.195  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.538  11.718   2.793  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.258  11.862   1.093  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.919   9.565  -1.766  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.532   9.913  -2.028  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.093  11.116  -1.189  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.894  11.674  -0.439  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.333  10.182  -3.519  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.295  11.100  -4.008  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.579   9.635  -2.493  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.072   9.064  -1.745  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.651  10.594  -3.681  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.428   9.256  -4.066  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.396  10.974  -4.959  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.161  11.518  -1.309  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.696  12.585  -0.466  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.896  13.882  -0.582  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.744  14.609   0.401  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.180  12.867  -0.757  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.458  12.837  -2.261  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       4.063  11.870  -0.019  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.918  13.019  -2.611  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.742  11.091  -1.973  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.626  12.243   0.553  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.400  13.853  -0.381  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.138  11.887  -2.661  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.897  13.628  -2.736  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.810  10.868  -0.327  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.906  11.970   1.045  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       5.098  12.067  -0.251  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.045  12.931  -3.680  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.502  12.256  -2.114  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.248  13.994  -2.288  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.359  14.162  -1.765  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.434  15.373  -1.961  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.869  15.165  -1.478  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.634  16.119  -1.355  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.434  15.814  -3.429  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -1.290  14.933  -4.317  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -2.492  15.150  -4.440  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.674  13.954  -4.961  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.500  13.548  -2.517  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.017  16.153  -1.364  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -0.812  16.822  -3.492  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.578  15.792  -3.802  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -1.210  13.372  -5.542  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.295  13.850  -4.837  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.227  13.915  -1.212  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.545  13.617  -0.673  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.495  13.005  -1.685  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.678  12.830  -1.399  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.581  13.187  -1.359  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.432  12.923   0.147  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.979  14.530  -0.297  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.989  12.673  -2.865  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.814  12.062  -3.902  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.187  10.632  -3.535  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.309   9.795  -3.334  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.082  12.069  -5.242  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.290  13.335  -6.054  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.443  13.356  -7.310  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -2.333  12.824  -7.334  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.964  13.958  -8.364  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.039  12.835  -3.041  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.718  12.646  -3.994  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.025  11.960  -5.057  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.424  11.232  -5.826  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.329  13.404  -6.336  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -4.024  14.187  -5.444  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -3.436  13.985  -9.192  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -4.858  14.351  -8.280  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.487  10.362  -3.445  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.970   9.023  -3.135  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.212   8.246  -4.423  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.092   8.589  -5.215  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.258   9.076  -2.325  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.420   7.932  -1.346  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.688   8.057  -0.528  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.678   7.374  -0.853  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.696   8.830   0.454  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.137  11.080  -3.597  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.218   8.519  -2.561  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.304  10.005  -1.781  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.077   9.024  -3.008  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.461   7.010  -1.904  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.572   7.916  -0.679  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.414   7.222  -4.632  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.519   6.381  -5.813  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.903   4.964  -5.405  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.404   4.454  -4.404  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.175   6.403  -6.556  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.559   5.036  -6.810  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.234   5.152  -7.547  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.208   5.839  -6.759  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.799   7.087  -6.989  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -2.351   7.806  -7.960  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.839   7.618  -6.246  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.714   7.022  -3.967  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.288   6.789  -6.451  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.316   6.881  -7.506  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.471   6.984  -5.977  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.391   4.549  -5.862  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.244   4.449  -7.404  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.883   4.160  -7.787  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -3.397   5.701  -8.459  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.786   5.328  -6.027  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -3.082   7.416  -8.527  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -2.039   8.744  -8.132  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.410   7.080  -5.500  1.00  1.79           H  
ATOM    351 HH22 ARG A  24      -0.528   8.554  -6.420  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.806   4.333  -6.150  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.151   2.946  -5.871  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.984   2.059  -6.250  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.372   2.233  -7.306  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.423   2.469  -6.613  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.169   2.274  -8.105  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.957   1.187  -5.992  1.00  0.32           C  
ATOM    359  H   VAL A  25      -8.239   4.803  -6.894  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.322   2.857  -4.807  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.174   3.229  -6.497  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.343   1.580  -8.245  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.924   3.222  -8.556  1.00  1.09           H  
ATOM    364 HG13 VAL A  25     -10.056   1.872  -8.571  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.841   0.869  -6.525  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.207   1.365  -4.956  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.202   0.417  -6.053  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.658   1.130  -5.389  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.524   0.273  -5.643  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.954  -1.059  -6.196  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.054  -1.545  -5.928  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.656   0.094  -4.409  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.807   1.307  -4.056  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.597   0.868  -3.266  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.383   2.050  -5.317  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.199   1.005  -4.582  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.931   0.761  -6.401  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.297  -0.131  -3.570  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -3.996  -0.745  -4.575  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.385   1.981  -3.443  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.004   1.734  -3.008  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.006   0.190  -3.877  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.916   0.364  -2.368  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.934   1.344  -6.017  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.662   2.811  -5.062  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -4.246   2.507  -5.774  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.076  -1.626  -6.990  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.382  -2.812  -7.757  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.230  -3.782  -7.650  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.192  -3.440  -7.094  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.604  -2.403  -9.207  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.399  -1.120  -9.331  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.630  -0.749 -10.774  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.358   0.577 -10.877  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -6.533   1.711 -10.364  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.176  -1.230  -7.062  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.280  -3.264  -7.360  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.646  -2.262  -9.685  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.145  -3.183  -9.718  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.345  -1.258  -8.842  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.867  -0.317  -8.843  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.678  -0.670 -11.276  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.225  -1.520 -11.240  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -7.606   0.761 -11.911  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -8.262   0.511 -10.294  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -6.271   1.550  -9.368  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.066   2.604 -10.426  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -5.664   1.805 -10.925  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.383  -4.984  -8.172  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.274  -5.914  -8.137  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.233  -5.489  -9.144  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.567  -5.033 -10.241  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.669  -7.346  -8.443  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.835  -8.366  -7.675  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.570  -8.816  -6.430  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.456  -9.550  -8.543  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.240  -5.239  -8.582  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.842  -5.871  -7.147  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.714  -7.484  -8.201  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.523  -7.515  -9.502  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.919  -7.885  -7.358  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -4.502  -9.285  -6.712  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -3.774  -7.960  -5.803  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -2.962  -9.524  -5.889  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -2.055  -9.197  -9.482  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.328 -10.161  -8.725  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.702 -10.134  -8.030  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.976  -5.640  -8.781  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.082  -5.260  -9.673  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.323  -3.765  -9.656  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.189  -3.258 -10.373  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.763  -6.019  -7.899  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.989  -5.772  -9.385  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.196  -5.564 -10.670  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.444  -3.060  -8.829  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.334  -1.613  -8.722  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.865  -1.216  -7.873  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.225  -1.894  -6.907  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.638  -1.002  -8.183  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.448   0.102  -7.190  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.604  -0.176  -5.997  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.215   1.256  -7.616  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.098  -3.528  -8.268  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.172  -1.237  -9.721  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.183  -0.586  -8.999  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.229  -1.767  -7.713  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.522  -0.137  -8.283  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.706   0.391  -7.619  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.399   1.204  -6.367  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.531   2.076  -6.358  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.320   1.293  -8.683  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.165   1.746  -9.511  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.153   0.646  -9.468  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.401  -0.399  -7.372  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.817   2.122  -8.210  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.029   0.736  -9.263  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.751   2.650  -9.098  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.476   1.911 -10.526  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.155   1.048  -9.359  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.220   0.044 -10.360  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.146   0.917  -5.319  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.096   1.687  -4.095  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.266   2.650  -4.067  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.384   2.282  -4.412  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.161   0.776  -2.858  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.875  -0.034  -2.732  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.412   1.580  -1.593  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.656   0.805  -2.419  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.764   0.161  -5.376  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.171   2.244  -4.075  1.00  0.12           H  
ATOM    471  HB  ILE A  32       3.990   0.102  -2.987  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.694  -0.543  -3.661  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.993  -0.762  -1.945  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.350   2.106  -1.687  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.454   0.914  -0.745  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.612   2.291  -1.457  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.472   1.492  -3.229  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.826   1.359  -1.509  1.00  0.97           H  
ATOM    479 HD13 ILE A  32      -0.201   0.159  -2.291  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.006   3.868  -3.664  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.031   4.893  -3.618  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.251   5.343  -2.181  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.364   5.216  -1.333  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.639   6.077  -4.508  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.546   5.730  -5.972  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.550   6.105  -6.845  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.459   5.030  -6.473  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.477   5.792  -8.188  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.382   4.711  -7.815  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.391   5.093  -8.673  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.090   4.087  -3.376  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.947   4.460  -3.991  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.678   6.454  -4.194  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.378   6.855  -4.400  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.405   6.644  -6.467  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.669   4.729  -5.802  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.268   6.092  -8.858  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.535   4.158  -8.192  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.332   4.845  -9.723  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.444   5.848  -1.907  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.821   6.227  -0.550  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.075   7.482  -0.118  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.261   8.555  -0.694  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.332   6.470  -0.472  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.946   6.075   0.843  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.750   6.857   1.972  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.712   4.930   0.954  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.305   6.506   3.182  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.273   4.572   2.164  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.091   5.337   3.261  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.089   5.971  -2.634  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.554   5.415   0.111  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.822   5.909  -1.250  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.524   7.522  -0.625  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.156   7.750   1.903  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.873   4.316   0.081  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.140   7.130   4.049  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.870   3.675   2.238  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.535   5.051   4.204  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.233   7.343   0.894  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.522   8.487   1.418  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.031   8.437   1.159  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.325   9.411   1.425  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.105   6.456   1.299  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.686   8.539   2.483  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.923   9.383   0.961  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.530   7.321   0.642  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.102   7.222   0.372  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.380   6.566   1.537  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.928   5.713   2.229  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.814   6.465  -0.925  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.647   6.921  -2.094  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.286   6.206  -3.374  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.559   4.997  -3.483  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.733   6.862  -4.280  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.120   6.560   0.447  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.727   8.231   0.270  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       0.979   5.415  -0.779  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.223   6.618  -1.182  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.489   7.972  -2.235  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.685   6.739  -1.873  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.848   6.986   1.739  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.660   6.535   2.851  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.705   5.530   2.381  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.664   5.896   1.717  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.374   7.736   3.489  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.443   8.808   3.683  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.990   7.354   4.815  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.227   7.640   1.116  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.020   6.076   3.588  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.161   8.066   2.823  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -1.437   9.373   2.899  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.546   8.193   5.206  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.209   7.080   5.507  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.655   6.514   4.672  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.530   4.271   2.726  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.425   3.240   2.227  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.685   3.154   3.079  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.625   2.945   4.291  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.753   1.856   2.163  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.553   0.933   1.256  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.315   1.974   1.682  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.801   4.031   3.343  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.712   3.518   1.224  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.747   1.433   3.158  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.552   0.819   1.648  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.072  -0.033   1.211  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.602   1.359   0.261  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.782   2.674   2.310  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -1.302   2.322   0.661  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.837   1.007   1.738  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.812   3.340   2.420  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.121   3.297   3.046  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.840   2.026   2.639  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.313   1.912   1.510  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.946   4.505   2.596  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.315   5.869   2.861  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.816   6.474   1.561  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.311   6.791   3.540  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.763   3.509   1.456  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -7.002   3.314   4.118  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.110   4.415   1.533  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.902   4.472   3.087  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.467   5.745   3.520  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.033   5.851   1.150  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.430   7.465   1.747  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.631   6.531   0.855  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.626   6.350   4.474  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -9.170   6.927   2.899  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.847   7.747   3.729  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.914   1.068   3.537  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.633  -0.152   3.251  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.011  -0.095   3.890  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.238   0.662   4.837  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.876  -1.400   3.741  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.760  -1.389   5.163  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.491  -1.468   3.120  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.487   1.186   4.418  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.752  -0.228   2.178  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.430  -2.276   3.442  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.223  -2.149   5.443  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.924  -0.597   3.412  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.578  -1.499   2.044  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.986  -2.358   3.466  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.931  -0.862   3.353  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.270  -0.890   3.885  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.925  -2.234   3.694  1.00  0.43           C  
ATOM    608  O   GLY A  41     -13.049  -2.713   2.567  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.706  -1.402   2.564  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.229  -0.668   4.940  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.859  -0.138   3.391  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.324  -2.842   4.801  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.007  -4.118   4.764  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.196  -5.221   4.114  1.00  0.85           C  
ATOM    615  O   GLY A  42     -13.273  -5.426   2.901  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.166  -2.408   5.666  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.226  -4.409   5.778  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.936  -4.003   4.226  1.00  0.72           H  
ATOM    619  N   SER A  43     -12.412  -5.922   4.927  1.00  0.67           N  
ATOM    620  CA  SER A  43     -11.635  -7.071   4.469  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.618  -6.656   3.405  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.304  -7.422   2.492  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.574  -8.160   3.932  1.00  1.08           C  
ATOM    624  OG  SER A  43     -11.870  -9.351   3.617  1.00  1.64           O  
ATOM    625  H   SER A  43     -12.363  -5.667   5.873  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.100  -7.462   5.320  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.319  -8.387   4.679  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.062  -7.798   3.037  1.00  1.49           H  
ATOM    629  HG  SER A  43     -11.178  -9.151   2.967  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.108  -5.438   3.529  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.100  -4.958   2.608  1.00  0.35           C  
ATOM    632  C   GLY A  44      -7.732  -5.540   2.916  1.00  0.44           C  
ATOM    633  O   GLY A  44      -6.923  -4.911   3.586  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.417  -4.865   4.255  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.383  -5.231   1.604  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.049  -3.884   2.675  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.474  -6.738   2.416  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.246  -7.450   2.726  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.292  -7.335   1.558  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.512  -7.917   0.499  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.536  -8.916   2.995  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.723  -9.066   3.754  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.109  -7.136   1.789  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.801  -7.002   3.604  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.646  -9.429   2.057  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.714  -9.347   3.543  1.00  0.57           H  
ATOM    647  HG  SER A  45      -8.049  -8.191   4.009  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.237  -6.588   1.753  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.374  -6.212   0.653  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.928  -6.569   0.943  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.417  -6.291   2.023  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.484  -4.705   0.378  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.954  -4.357  -1.003  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.922  -4.238   0.556  1.00  0.21           C  
ATOM    655  H   VAL A  46      -4.029  -6.289   2.660  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.699  -6.738  -0.229  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.879  -4.198   1.103  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.523  -4.887  -1.751  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -1.914  -4.645  -1.073  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -3.044  -3.294  -1.167  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.576  -4.833  -0.068  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.003  -3.198   0.276  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.212  -4.357   1.591  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.282  -7.195  -0.021  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.109  -7.566   0.100  1.00  0.14           C  
ATOM    666  C   THR A  47       0.966  -6.701  -0.809  1.00  0.12           C  
ATOM    667  O   THR A  47       0.928  -6.830  -2.035  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.328  -9.044  -0.254  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.432  -9.874   0.635  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.800  -9.413  -0.170  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.756  -7.400  -0.856  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.410  -7.411   1.124  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.009  -9.208  -1.266  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.087  -9.333   1.092  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.922 -10.448  -0.453  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.151  -9.271   0.840  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.367  -8.785  -0.844  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.714  -5.812  -0.194  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.613  -4.940  -0.910  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.020  -5.503  -0.872  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.710  -5.425   0.144  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.588  -3.527  -0.308  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.204  -2.923  -0.514  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.666  -2.644  -0.924  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.931  -1.719   0.352  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.665  -5.747   0.787  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.282  -4.881  -1.936  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.784  -3.606   0.750  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.108  -2.616  -1.545  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.458  -3.675  -0.300  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.630  -1.667  -0.466  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.495  -2.551  -1.986  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.635  -3.087  -0.751  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.065  -1.985   1.390  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.084  -1.385   0.193  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.615  -0.927   0.092  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.425  -6.098  -1.973  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.758  -6.644  -2.089  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.733  -5.527  -2.421  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.826  -5.091  -3.570  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.803  -7.732  -3.153  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.810  -6.154  -2.739  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.026  -7.081  -1.138  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.089  -8.505  -2.908  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.795  -8.156  -3.190  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.557  -7.306  -4.113  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.430  -5.048  -1.404  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.380  -3.963  -1.568  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.500  -4.353  -2.513  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.945  -5.501  -2.545  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.942  -3.533  -0.219  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.922  -2.858   0.646  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.585  -3.393   1.879  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.305  -1.688   0.236  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.657  -2.774   2.686  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.374  -1.068   1.038  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.019  -1.606   2.224  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.307  -5.443  -0.514  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.849  -3.128  -2.002  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.307  -4.401   0.309  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.757  -2.841  -0.377  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.057  -4.308   2.207  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.556  -1.262  -0.723  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.404  -3.200   3.646  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.894  -0.159   0.708  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.276  -1.122   2.838  1.00  0.34           H  
ATOM    727  N   VAL A  51       9.949  -3.371  -3.271  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.874  -3.589  -4.362  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.278  -3.924  -3.849  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.133  -4.380  -4.606  1.00  0.25           O  
ATOM    731  CB  VAL A  51      10.903  -2.347  -5.283  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.679  -1.202  -4.658  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.449  -2.698  -6.651  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.646  -2.452  -3.084  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.509  -4.425  -4.939  1.00  0.17           H  
ATOM    736  HB  VAL A  51       9.883  -2.014  -5.414  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.678  -0.355  -5.329  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.696  -1.514  -4.472  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.212  -0.922  -3.724  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      10.768  -3.379  -7.141  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.414  -3.166  -6.540  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.547  -1.798  -7.238  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.505  -3.708  -2.556  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.782  -4.052  -1.927  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.895  -5.559  -1.737  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.985  -6.097  -1.529  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.923  -3.361  -0.566  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.325  -3.483   0.003  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.498  -4.175   1.028  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.262  -2.894  -0.570  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.804  -3.289  -2.012  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.577  -3.718  -2.578  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.681  -2.312  -0.667  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.235  -3.816   0.130  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.761  -6.238  -1.812  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.736  -7.668  -1.600  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.911  -8.044  -0.392  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.674  -9.224  -0.134  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.930  -5.763  -2.028  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.317  -8.146  -2.473  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.746  -8.019  -1.458  1.00  0.32           H  
ATOM    762  N   THR A  54      11.478  -7.038   0.355  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.616  -7.249   1.502  1.00  0.22           C  
ATOM    764  C   THR A  54       9.149  -7.231   1.076  1.00  0.19           C  
ATOM    765  O   THR A  54       8.844  -7.023  -0.098  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.863  -6.177   2.582  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.940  -4.880   1.979  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.148  -6.462   3.346  1.00  0.36           C  
ATOM    769  H   THR A  54      11.745  -6.124   0.127  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.848  -8.217   1.921  1.00  0.26           H  
ATOM    771  HB  THR A  54      10.038  -6.194   3.280  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.898  -4.206   2.670  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.074  -7.424   3.831  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.303  -5.695   4.090  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.981  -6.469   2.658  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.246  -7.463   2.015  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.819  -7.472   1.718  1.00  0.19           C  
ATOM    778  C   ASP A  55       6.023  -7.064   2.947  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.513  -7.174   4.072  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.368  -8.857   1.234  1.00  0.24           C  
ATOM    781  CG  ASP A  55       6.431  -9.914   2.320  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       5.364 -10.341   2.809  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.546 -10.320   2.698  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.542  -7.632   2.935  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.640  -6.751   0.933  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.349  -8.795   0.883  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       7.005  -9.168   0.418  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.808  -6.585   2.728  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.962  -6.113   3.810  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.505  -6.463   3.537  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.091  -6.565   2.382  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.133  -4.584   4.003  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.844  -3.804   3.762  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.708  -4.283   5.377  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.472  -6.542   1.807  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.272  -6.610   4.717  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.847  -4.252   3.274  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       3.011  -2.759   3.980  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.064  -4.186   4.404  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.546  -3.911   2.729  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.755  -3.213   5.519  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       5.703  -4.698   5.446  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.078  -4.720   6.137  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.739  -6.655   4.596  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.331  -6.982   4.460  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.528  -6.014   5.271  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.224  -5.699   6.427  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.036  -8.449   4.867  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.227  -8.670   6.362  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.365  -8.860   4.433  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.130  -6.563   5.490  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.072  -6.870   3.417  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.742  -9.081   4.350  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.246  -8.445   6.631  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.011  -9.700   6.604  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.442  -8.023   6.910  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.550  -9.881   4.733  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.449  -8.781   3.359  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.094  -8.211   4.898  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.578  -5.514   4.643  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.459  -4.541   5.267  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.743  -5.217   5.734  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.195  -6.191   5.128  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.813  -3.411   4.280  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.548  -2.915   3.579  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.500  -2.261   5.007  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.795  -1.776   2.624  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.769  -5.810   3.724  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.950  -4.110   6.114  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.497  -3.803   3.541  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.842  -2.577   4.320  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.112  -3.731   3.020  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.727  -1.474   4.302  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.845  -1.878   5.775  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.415  -2.615   5.458  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.254  -0.957   3.157  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.451  -2.106   1.832  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.856  -1.449   2.203  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.305  -4.715   6.826  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.580  -5.211   7.296  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.730  -4.423   6.708  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.511  -3.485   5.950  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.852  -3.997   7.316  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.682  -6.249   7.008  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.616  -5.136   8.372  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.945  -4.767   7.092  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.114  -4.188   6.472  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.720  -3.111   7.328  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.648  -3.184   8.558  1.00  0.40           O  
ATOM    850  H   GLY A  60      -8.052  -5.383   7.836  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.832  -3.764   5.520  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.846  -4.961   6.310  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.322  -2.116   6.680  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.824  -0.927   7.368  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.684  -0.228   8.115  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.893   0.497   9.085  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.972  -1.296   8.313  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.677  -0.085   8.892  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.859  -0.032  10.126  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.026   0.834   8.119  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.440  -2.185   5.710  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.199  -0.254   6.617  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.696  -1.883   7.772  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.579  -1.882   9.123  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.466  -0.455   7.638  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.283   0.128   8.246  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.739   1.258   7.377  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.051   1.348   6.188  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.210  -0.942   8.436  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.172  -0.497   9.298  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.361  -1.036   6.844  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.560   0.526   9.207  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.657  -1.829   8.858  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.782  -1.176   7.476  1.00  0.93           H  
ATOM    875  HG  SER A  62      -5.548  -0.277  10.162  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.925   2.109   7.980  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.310   3.227   7.279  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.862   3.388   7.740  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.600   3.625   8.921  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.087   4.547   7.509  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.495   4.440   6.912  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.340   5.728   6.905  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.362   5.656   7.153  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.716   1.972   8.928  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.320   3.004   6.221  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.168   4.711   8.574  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.413   4.304   5.845  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.994   3.585   7.340  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.890   6.638   7.095  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.245   5.583   5.839  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.359   5.800   7.349  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -7.903   6.520   6.696  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.463   5.822   8.213  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.337   5.494   6.719  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.927   3.244   6.813  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.510   3.280   7.149  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.717   4.037   6.082  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.011   3.934   4.892  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.956   1.843   7.314  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.062   1.054   6.015  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.478   1.862   7.821  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.195   3.113   5.877  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.405   3.795   8.094  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.561   1.339   8.055  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -2.099   0.985   5.720  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.661   0.062   6.163  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.500   1.557   5.242  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.516   2.364   8.775  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.104   2.387   7.112  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.832   0.849   7.933  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.271   4.815   6.509  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.087   5.583   5.582  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.392   4.848   5.290  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.119   4.458   6.208  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.372   6.978   6.142  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.122   7.878   5.172  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.373   9.265   5.727  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.386   9.456   6.430  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.565  10.175   5.455  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.464   4.866   7.469  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.535   5.680   4.660  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.433   7.453   6.386  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.962   6.881   7.041  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.073   7.422   4.942  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.540   7.967   4.267  1.00  0.51           H  
ATOM    926  N   MET A  66       2.669   4.656   4.005  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.866   3.947   3.562  1.00  0.14           C  
ATOM    928  C   MET A  66       5.121   4.745   3.902  1.00  0.13           C  
ATOM    929  O   MET A  66       5.590   5.557   3.103  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.813   3.682   2.050  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.507   3.061   1.574  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.889   1.769   2.673  1.00  0.88           S  
ATOM    933  CE  MET A  66       3.021   0.436   2.318  1.00  0.31           C  
ATOM    934  H   MET A  66       2.037   4.996   3.331  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.904   3.003   4.083  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.947   4.621   1.531  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.622   3.021   1.782  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.767   3.837   1.507  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.665   2.632   0.593  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.987  -0.287   3.123  1.00  1.13           H  
ATOM    941  HE2 MET A  66       4.021   0.830   2.222  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.733  -0.041   1.395  1.00  1.05           H  
ATOM    943  N   THR A  67       5.654   4.503   5.089  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.790   5.245   5.596  1.00  0.14           C  
ATOM    945  C   THR A  67       8.017   4.348   5.764  1.00  0.15           C  
ATOM    946  O   THR A  67       8.042   3.226   5.255  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.432   5.895   6.941  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.736   4.945   7.763  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.565   7.125   6.736  1.00  0.29           C  
ATOM    950  H   THR A  67       5.261   3.808   5.651  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.020   6.030   4.890  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.344   6.191   7.435  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.806   4.911   7.492  1.00  0.62           H  
ATOM    954 HG21 THR A  67       6.100   7.847   6.137  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.322   7.558   7.694  1.00  1.15           H  
ATOM    956 HG23 THR A  67       4.654   6.840   6.228  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.021   4.834   6.480  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.270   4.092   6.662  1.00  0.23           C  
ATOM    959  C   ASP A  68      10.049   2.874   7.552  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.631   1.815   7.326  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.350   5.000   7.258  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.707   4.326   7.349  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.437   4.305   6.335  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      13.061   3.826   8.438  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.922   5.713   6.907  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.596   3.752   5.690  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.449   5.881   6.641  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.052   5.298   8.251  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.188   3.029   8.557  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.816   1.920   9.432  1.00  0.39           C  
ATOM    971  C   GLU A  69       8.135   0.827   8.628  1.00  0.35           C  
ATOM    972  O   GLU A  69       8.263  -0.360   8.917  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.878   2.405  10.536  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.526   3.360  11.523  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.534   3.923  12.517  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.867   4.925  12.192  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       7.417   3.366  13.629  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.794   3.914   8.717  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.712   1.526   9.872  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       7.041   2.910  10.081  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.517   1.551  11.081  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.295   2.830  12.066  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.971   4.176  10.978  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.422   1.262   7.611  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.717   0.377   6.706  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.684  -0.303   5.741  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.706  -1.527   5.619  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.651   1.177   5.927  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.341   1.233   6.710  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.421   0.593   4.553  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.441   0.031   6.488  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.374   2.226   7.457  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.219  -0.372   7.290  1.00  0.21           H  
ATOM    994  HB  ILE A  70       6.021   2.183   5.799  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.565   1.284   7.762  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.797   2.116   6.421  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.681   1.179   4.034  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       5.072  -0.423   4.652  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.347   0.606   3.998  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.197  -0.044   5.434  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.533   0.151   7.060  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.953  -0.865   6.805  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.481   0.503   5.070  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.407   0.009   4.068  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.820  -0.012   4.631  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.610   0.908   4.408  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.327   0.875   2.804  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.115   0.348   1.623  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.655  -0.932   1.611  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.312   1.147   0.512  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.371  -1.388   0.526  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.025   0.694  -0.577  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.553  -0.570  -0.563  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.265  -1.019  -1.644  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.450   1.465   5.261  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.119  -1.003   3.819  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.299   0.953   2.494  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.701   1.864   3.030  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.512  -1.573   2.464  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.885   2.137   0.499  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.780  -2.386   0.534  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.167   1.333  -1.434  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.927  -0.361  -1.884  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.118  -1.057   5.385  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.455  -1.261   5.918  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.364  -1.797   4.820  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.256  -2.954   4.417  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.415  -2.228   7.103  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.772  -2.406   7.756  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.540  -3.297   7.395  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.073  -1.566   8.732  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.417  -1.714   5.584  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.832  -0.305   6.250  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.728  -1.850   7.845  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.072  -3.194   6.760  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.951  -1.647   9.163  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.409  -0.888   8.979  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.245  -0.944   4.327  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.095  -1.288   3.203  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.431  -1.859   3.665  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.975  -1.452   4.693  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.364  -0.047   2.333  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.872   1.012   3.147  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.098   0.417   1.635  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.326  -0.055   4.730  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.583  -2.022   2.600  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.099  -0.303   1.584  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.190   1.689   3.257  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.343   0.644   2.373  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.739  -0.365   0.982  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.310   1.301   1.054  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.945  -2.817   2.906  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.280  -3.322   3.151  1.00  0.90           C  
ATOM   1054  C   GLY A  74      19.322  -2.471   2.456  1.00  1.46           C  
ATOM   1055  O   GLY A  74      20.510  -2.539   2.769  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.401  -3.202   2.175  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.468  -3.315   4.216  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.350  -4.335   2.786  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.866  -1.676   1.494  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.730  -0.726   0.798  1.00  3.16           C  
ATOM   1061  C   ASP A  75      19.847   0.562   1.605  1.00  3.74           C  
ATOM   1062  O   ASP A  75      20.866   1.253   1.553  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      19.169  -0.424  -0.594  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      20.000   0.590  -1.356  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      19.620   1.779  -1.381  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      21.047   0.204  -1.924  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.922  -1.738   1.236  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      20.707  -1.172   0.700  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      19.139  -1.337  -1.168  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      18.165  -0.036  -0.493  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.785   0.860   2.352  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      18.709   2.042   3.206  1.00  5.07           C  
ATOM   1073  C   ASN A  76      18.805   3.317   2.372  1.00  5.95           C  
ATOM   1074  O   ASN A  76      17.774   3.716   1.792  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      19.798   2.009   4.283  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      19.518   2.982   5.410  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      18.887   2.631   6.408  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      19.970   4.210   5.252  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.014   0.259   2.328  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      17.747   2.032   3.692  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      19.855   1.014   4.698  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.745   2.265   3.835  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      19.815   4.860   5.971  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.449   4.421   4.421  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.725  10.792  -6.032  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.603   9.862  -6.295  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.073   8.570  -6.925  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.722   8.267  -8.065  1.00  1.71           O  
ATOM      5  H   GLY A   1       8.365  11.688  -5.652  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.107   9.636  -5.364  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       6.902  10.340  -6.962  1.00  1.19           H  
ATOM      8  N   ASN A   2       8.871   7.804  -6.195  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.404   6.550  -6.717  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.593   5.377  -6.210  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.078   5.400  -5.090  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.863   6.360  -6.315  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.774   7.427  -6.890  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.530   7.947  -7.978  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.827   7.764  -6.164  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.097   8.078  -5.278  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.336   6.583  -7.793  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      10.937   6.382  -5.242  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.199   5.399  -6.672  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.432   8.451  -6.517  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.960   7.312  -5.302  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.479   4.355  -7.040  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.746   3.161  -6.683  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.598   2.261  -5.803  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.613   1.712  -6.234  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.288   2.437  -7.928  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.907   4.405  -7.922  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.869   3.463  -6.126  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.670   3.100  -8.513  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.720   1.563  -7.647  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       8.150   2.142  -8.506  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.172   2.125  -4.565  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.940   1.431  -3.547  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.476  -0.012  -3.376  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.157  -0.829  -2.752  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.817   2.169  -2.205  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.371   2.144  -1.707  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.311   3.598  -2.353  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.174   2.778  -0.347  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.298   2.511  -4.323  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.977   1.438  -3.846  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.444   1.668  -1.487  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.743   2.667  -2.411  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.054   1.120  -1.639  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       9.002   4.169  -1.495  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.890   4.035  -3.245  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.388   3.603  -2.421  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.566   3.783  -0.358  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.694   2.197   0.401  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.121   2.805  -0.112  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.315  -0.319  -3.927  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.781  -1.661  -3.846  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.618  -1.835  -4.780  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.210  -0.883  -5.439  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.811   0.377  -4.402  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.553  -2.367  -4.111  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.456  -1.859  -2.846  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.086  -3.040  -4.855  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.021  -3.332  -5.795  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.015  -4.300  -5.196  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.351  -5.112  -4.335  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.610  -3.915  -7.073  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.563  -2.979  -7.756  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.094  -2.066  -8.683  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.926  -3.001  -7.468  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.959  -1.196  -9.314  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.791  -2.131  -8.096  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.309  -1.229  -9.021  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.426  -3.757  -4.271  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.523  -2.404  -6.032  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.139  -4.823  -6.835  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.809  -4.139  -7.762  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       4.030  -2.034  -8.908  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.307  -3.697  -6.729  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.581  -0.490 -10.033  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.846  -2.159  -7.868  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.986  -0.549  -9.516  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.779  -4.202  -5.649  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.718  -5.070  -5.164  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.810  -6.445  -5.811  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.768  -6.566  -7.036  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.676  -4.485  -5.455  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.764  -3.032  -4.974  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.756  -5.337  -4.794  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.530  -2.859  -3.493  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.572  -3.515  -6.327  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.832  -5.176  -4.094  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.838  -4.512  -6.523  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.028  -2.439  -5.491  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.740  -2.650  -5.203  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.731  -4.950  -5.052  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.631  -5.308  -3.723  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.670  -6.358  -5.138  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.266  -3.426  -2.944  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.611  -1.814  -3.234  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.458  -3.217  -3.246  1.00  1.01           H  
ATOM     97  N   THR A   8       0.940  -7.471  -4.988  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.019  -8.838  -5.482  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.181  -9.645  -5.013  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.525 -10.679  -5.590  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.322  -9.501  -5.009  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.405  -9.433  -3.579  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.518  -8.794  -5.621  1.00  0.17           C  
ATOM    104  H   THR A   8       1.002  -7.306  -4.017  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.018  -8.811  -6.564  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.327 -10.533  -5.322  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.267  -9.759  -3.293  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.491  -8.903  -6.694  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.429  -9.224  -5.233  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.475  -7.740  -5.367  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.817  -9.157  -3.963  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.054  -9.733  -3.474  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.943  -8.610  -2.976  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.450  -7.629  -2.423  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.789 -10.726  -2.348  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -2.994 -11.570  -1.993  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.744 -12.362  -0.730  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -3.915 -13.264  -0.396  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -3.632 -14.127   0.779  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.443  -8.382  -3.498  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.542 -10.238  -4.294  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -0.984 -11.384  -2.639  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.498 -10.178  -1.465  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.839 -10.920  -1.839  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.199 -12.252  -2.804  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -1.860 -12.966  -0.860  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.595 -11.669   0.081  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.777 -12.651  -0.182  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.124 -13.890  -1.250  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -4.474 -14.679   1.028  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -3.360 -13.545   1.594  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -2.856 -14.785   0.560  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.234  -8.736  -3.189  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.168  -7.706  -2.794  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.577  -8.256  -2.694  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.009  -9.056  -3.528  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.123  -6.551  -3.788  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.121  -5.426  -3.531  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.496  -4.100  -3.895  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.404  -5.637  -4.326  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.570  -9.543  -3.619  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.869  -7.342  -1.824  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.128  -6.130  -3.771  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.308  -6.947  -4.772  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.373  -5.411  -2.481  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.177  -4.127  -4.926  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.646  -3.922  -3.255  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.222  -3.313  -3.761  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.077  -4.812  -4.149  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.873  -6.560  -4.012  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.168  -5.691  -5.379  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.286  -7.802  -1.677  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.658  -8.211  -1.441  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.441  -7.089  -0.779  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.876  -6.278  -0.041  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.717  -9.449  -0.549  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -8.402 -10.738  -1.283  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -7.254 -11.228  -1.179  1.00  1.94           O  
ATOM    159  OD2 ASP A  11      -9.305 -11.273  -1.965  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.864  -7.158  -1.054  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.104  -8.441  -2.388  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.006  -9.334   0.247  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.706  -9.526  -0.131  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.735  -7.040  -1.052  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.599  -6.080  -0.397  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.544  -4.706  -1.029  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.126  -4.554  -2.180  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.109  -7.656  -1.715  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.616  -6.441  -0.443  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.307  -5.999   0.639  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.965  -3.704  -0.274  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.020  -2.344  -0.759  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.829  -1.549  -0.240  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.645  -1.410   0.973  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.325  -1.713  -0.294  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.432  -2.529  -0.640  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.250  -3.882   0.645  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.996  -2.365  -1.838  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.304  -1.593   0.780  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.440  -0.756  -0.759  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.443  -3.310  -0.069  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.006  -1.043  -1.154  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.799  -0.325  -0.770  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.599   0.940  -1.611  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.040   1.034  -2.760  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.531  -1.207  -0.884  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.772  -2.599  -0.321  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.053  -1.275  -2.320  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.223  -1.145  -2.105  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.910  -0.035   0.264  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.751  -0.743  -0.296  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -6.864  -3.178  -0.390  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.553  -3.085  -0.887  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.072  -2.523   0.714  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.953  -0.270  -2.703  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.772  -1.819  -2.915  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.095  -1.773  -2.361  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.935   1.903  -1.007  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.604   3.175  -1.630  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.233   3.614  -1.143  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.755   3.110  -0.135  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.658   4.255  -1.288  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.494   3.802  -0.212  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.516   4.577  -2.501  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.642   1.752  -0.085  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.577   3.037  -2.701  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.148   5.159  -0.974  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.909   4.564   0.211  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.007   3.677  -2.842  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.891   4.969  -3.290  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.258   5.313  -2.231  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.565   4.493  -1.865  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.304   5.026  -1.390  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.289   6.546  -1.512  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.687   7.107  -2.526  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.082   4.398  -2.116  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.735   5.123  -3.406  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.880   4.360  -1.193  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.920   4.782  -2.735  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.229   4.774  -0.341  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.338   3.380  -2.372  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -3.549   5.028  -4.109  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -1.836   4.693  -3.829  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -2.564   6.167  -3.189  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.015   4.010  -1.738  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.079   3.696  -0.367  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.685   5.354  -0.816  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.872   7.194  -0.447  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.766   8.637  -0.400  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.332   9.052  -0.644  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.507   9.009   0.264  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.236   9.155   0.961  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.604   9.798   0.929  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.092  10.186   2.309  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.300  10.531   3.186  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.398  10.114   2.519  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.620   6.677   0.346  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.393   9.050  -1.177  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.278   8.322   1.645  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.525   9.878   1.335  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.556  10.687   0.317  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.298   9.104   0.496  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.739  10.351   3.408  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.975   9.815   1.776  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.035   9.448  -1.867  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.687   9.854  -2.224  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.262  11.059  -1.382  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.079  11.628  -0.662  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.618  10.186  -3.716  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.183   9.142  -4.496  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.747   9.473  -2.551  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.028   9.024  -2.011  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.167  11.096  -3.905  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.413  10.319  -4.006  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.666   8.324  -4.369  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.996  11.465  -1.481  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.500  12.576  -0.670  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.752  13.884  -0.949  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.838  14.838  -0.180  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.012  12.791  -0.875  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.362  12.831  -2.365  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.799  11.699  -0.164  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.846  12.974  -2.633  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.604  11.006  -2.100  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.343  12.312   0.366  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.271  13.736  -0.426  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.029  11.917  -2.831  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.858  13.668  -2.825  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.528  10.736  -0.573  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.574  11.720   0.890  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.857  11.866  -0.311  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.019  13.001  -3.698  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.371  12.133  -2.202  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.206  13.889  -2.187  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.007  13.914  -2.045  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.802  15.076  -2.399  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.158  15.010  -1.705  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.938  15.959  -1.741  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -1.013  15.131  -3.913  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.288  15.155  -4.686  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.281  15.727  -4.243  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.297  14.509  -5.839  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.004  13.135  -2.635  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.280  15.965  -2.078  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.575  14.263  -4.222  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.573  16.021  -4.160  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.128  14.507  -6.365  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.528  14.057  -6.126  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.437  13.869  -1.089  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.732  13.643  -0.472  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.705  13.057  -1.464  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.889  12.883  -1.173  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.751  13.164  -1.052  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.616  12.957   0.355  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.120  14.578  -0.105  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.182  12.754  -2.642  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.956  12.147  -3.710  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.308  10.712  -3.367  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.419   9.882  -3.185  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.152  12.177  -5.007  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.091  13.542  -5.665  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.143  13.575  -6.846  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -2.125  12.880  -6.863  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.471  14.379  -7.842  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.237  12.944  -2.797  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.862  12.717  -3.839  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.141  11.861  -4.796  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.593  11.485  -5.702  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.080  13.805  -6.010  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.760  14.265  -4.935  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -2.878  14.417  -8.623  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -4.298  14.902  -7.763  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.594  10.421  -3.272  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.038   9.070  -2.992  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.245   8.320  -4.297  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.145   8.635  -5.080  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.317   9.077  -2.176  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.387   7.980  -1.136  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.536   8.187  -0.181  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.632   7.641  -0.435  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.345   8.876   0.841  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.259  11.130  -3.402  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.270   8.574  -2.430  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.420  10.030  -1.678  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.139   8.938  -2.846  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.523   7.035  -1.642  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.463   7.962  -0.579  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.387   7.352  -4.529  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.398   6.571  -5.746  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.731   5.119  -5.422  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.307   4.600  -4.394  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.023   6.693  -6.416  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.358   5.370  -6.737  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.909   5.564  -7.139  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.268   4.293  -7.442  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.073   3.926  -6.988  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.380   4.718  -6.178  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.583   2.749  -7.333  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.706   7.152  -3.844  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.155   6.974  -6.403  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.135   7.241  -7.336  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.369   7.249  -5.759  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.396   4.737  -5.863  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.888   4.897  -7.550  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.870   6.197  -8.014  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.382   6.041  -6.326  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.762   3.671  -8.021  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -0.747   5.606  -5.897  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.516   4.426  -5.824  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -1.117   2.135  -7.935  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.323   2.460  -6.999  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.501   4.471  -6.281  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.872   3.084  -6.057  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.694   2.168  -6.371  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.916   2.432  -7.289  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.103   2.668  -6.899  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.769   2.614  -8.387  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.659   1.334  -6.423  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.818   4.934  -7.086  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.126   2.976  -5.011  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.867   3.415  -6.758  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.384   3.572  -8.706  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -9.660   2.379  -8.947  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.023   1.850  -8.562  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -8.902   0.571  -6.526  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.520   1.069  -7.017  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.947   1.414  -5.386  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.549   1.113  -5.593  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.476   0.160  -5.809  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.019  -1.161  -6.317  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.960  -1.720  -5.751  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.676  -0.081  -4.527  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.819   1.086  -4.039  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.904   0.627  -2.917  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.006   1.674  -5.179  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.186   0.964  -4.863  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.818   0.571  -6.560  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.373  -0.329  -3.745  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.031  -0.930  -4.686  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.463   1.862  -3.650  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.318   1.463  -2.566  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.243  -0.146  -3.290  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -3.498   0.234  -2.106  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.399   0.900  -5.625  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.367   2.458  -4.800  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -3.671   2.083  -5.925  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.439  -1.635  -7.401  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.706  -2.965  -7.900  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.412  -3.756  -7.860  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.381  -3.230  -7.431  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.257  -2.896  -9.322  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.355  -1.864  -9.483  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -8.034  -1.994 -10.831  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -9.128  -0.957 -10.995  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -9.887  -1.155 -12.254  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.810  -1.065  -7.895  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.429  -3.439  -7.253  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.454  -2.646  -9.997  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.659  -3.859  -9.592  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.083  -2.005  -8.704  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.924  -0.874  -9.402  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -7.301  -1.856 -11.609  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.469  -2.979 -10.911  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -9.804  -1.038 -10.158  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -8.679   0.025 -11.003  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27     -10.618  -0.423 -12.352  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27     -10.348  -2.087 -12.253  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -9.246  -1.098 -13.074  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.442  -5.003  -8.283  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.219  -5.787  -8.291  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.227  -5.205  -9.281  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.613  -4.630 -10.300  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.450  -7.244  -8.651  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.518  -8.198  -7.910  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.109  -8.560  -6.563  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.223  -9.441  -8.728  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.288  -5.399  -8.580  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.792  -5.734  -7.300  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.476  -7.504  -8.424  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.280  -7.360  -9.712  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.580  -7.692  -7.727  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.255  -7.663  -5.981  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.434  -9.222  -6.042  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -4.058  -9.054  -6.708  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.866  -9.153  -9.704  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.120 -10.031  -8.827  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.459 -10.021  -8.225  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.951  -5.348  -8.977  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.074  -4.872  -9.874  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.313  -3.385  -9.749  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.249  -2.853 -10.353  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.700  -5.790  -8.138  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.996  -5.392  -9.658  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.224  -5.093 -10.884  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.527  -2.705  -8.968  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.336  -1.283  -8.728  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.976  -1.048  -8.015  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.395  -1.843  -7.169  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.455  -0.665  -7.892  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.480   0.087  -8.717  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.476  -0.524  -9.158  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.299   1.310  -8.906  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.283  -3.170  -8.551  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.303  -0.791  -9.689  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -1.957  -1.436  -7.343  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.011   0.032  -7.198  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.636   0.043  -8.357  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.892   0.433  -7.753  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.682   1.323  -6.532  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.911   2.280  -6.569  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.536   1.207  -8.891  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.388   1.936  -9.506  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.206   1.003  -9.387  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.503  -0.419  -7.492  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.285   1.871  -8.501  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.984   0.518  -9.589  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.201   2.851  -8.962  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.592   2.150 -10.539  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.321   1.534  -9.061  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.023   0.503 -10.323  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.344   0.994  -5.449  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.272   1.801  -4.255  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.420   2.784  -4.233  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.561   2.429  -4.518  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.305   0.938  -2.982  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       2.028   0.108  -2.866  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.491   1.803  -1.757  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.769   0.934  -2.700  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.910   0.194  -5.451  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.340   2.349  -4.276  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.151   0.277  -3.048  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.918  -0.479  -3.756  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.109  -0.549  -2.013  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.673   2.503  -1.686  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.422   2.343  -1.841  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.511   1.180  -0.876  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.869   1.572  -1.835  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.076   0.277  -2.567  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.618   1.540  -3.581  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.105   4.013  -3.911  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.097   5.066  -3.853  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.284   5.506  -2.406  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.358   5.417  -1.594  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.676   6.244  -4.734  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.423   5.869  -6.172  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.437   5.926  -7.115  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.168   5.450  -6.574  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.201   5.572  -8.431  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       2.924   5.098  -7.888  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       3.970   5.197  -8.832  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.172   4.217  -3.685  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.031   4.665  -4.219  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.771   6.681  -4.340  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.463   6.983  -4.725  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.422   6.253  -6.813  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.369   5.407  -5.848  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       5.999   5.623  -9.158  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       1.939   4.774  -8.187  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.794   4.936  -9.865  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.486   5.962  -2.084  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.829   6.303  -0.710  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.035   7.515  -0.252  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.169   8.606  -0.811  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.330   6.586  -0.591  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.917   6.243   0.752  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.754   7.087   1.837  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.645   5.076   0.923  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.306   6.771   3.064  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.196   4.754   2.142  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.028   5.603   3.216  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.156   6.082  -2.792  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.572   5.461  -0.080  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.857   6.019  -1.338  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.501   7.639  -0.766  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.188   7.998   1.719  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.779   4.408   0.090  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.174   7.439   3.904  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.759   3.838   2.252  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.461   5.354   4.174  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.199   7.312   0.754  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.440   8.404   1.316  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.944   8.258   1.116  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.169   9.013   1.701  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.112   6.413   1.130  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.643   8.455   2.377  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.763   9.325   0.856  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.516   7.302   0.293  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.087   7.120   0.072  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.442   6.424   1.265  1.00  0.11           C  
ATOM    530  O   GLU A  36       1.011   5.509   1.861  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.784   6.351  -1.217  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.496   6.886  -2.433  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.031   6.231  -3.717  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.439   5.082  -3.991  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.253   6.872  -4.462  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.162   6.722  -0.167  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.654   8.108  -0.010  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.054   5.322  -1.095  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.276   6.409  -1.406  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.307   7.935  -2.500  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.552   6.716  -2.315  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.744   6.884   1.597  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.481   6.423   2.759  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.567   5.437   2.355  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.563   5.820   1.760  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.116   7.625   3.475  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.113   8.618   3.732  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.760   7.208   4.780  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.150   7.572   1.027  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.797   5.942   3.433  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.876   8.049   2.834  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.515   8.669   2.977  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.004   6.822   5.446  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.496   6.441   4.585  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.240   8.063   5.231  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.386   4.171   2.683  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.310   3.147   2.228  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.542   3.088   3.124  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.438   3.069   4.350  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.656   1.753   2.164  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.460   0.847   1.241  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.206   1.848   1.706  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.634   3.925   3.267  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.624   3.413   1.229  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.673   1.326   3.157  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -2.981  -0.118   1.178  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.508   1.291   0.256  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -4.459   0.730   1.633  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.654   2.473   2.390  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -1.170   2.278   0.716  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.770   0.861   1.686  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.698   3.070   2.483  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -6.987   3.058   3.149  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.739   1.785   2.803  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.178   1.609   1.670  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.814   4.263   2.696  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.194   5.628   2.974  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.698   6.254   1.684  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.199   6.535   3.663  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.684   3.063   1.502  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.832   3.104   4.216  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -7.963   4.178   1.628  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.777   4.223   3.173  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.347   5.505   3.633  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.263   7.220   1.894  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -7.525   6.371   0.999  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -5.952   5.613   1.237  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -9.066   6.657   3.031  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.747   7.499   3.847  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.497   6.092   4.601  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.881   0.893   3.759  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.661  -0.304   3.534  1.00  0.16           C  
ATOM    593  C   THR A  40      -9.996  -0.189   4.247  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.143   0.588   5.190  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.926  -1.578   3.997  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.678  -1.535   5.405  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.609  -1.740   3.256  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.464   1.046   4.640  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.842  -0.387   2.471  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.549  -2.432   3.777  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.250  -2.365   5.676  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.795  -1.789   2.193  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.122  -2.648   3.580  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -5.970  -0.895   3.470  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.968  -0.939   3.779  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.273  -0.926   4.394  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.833  -2.316   4.552  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.702  -3.139   3.647  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.802  -1.503   2.998  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.199  -0.464   5.367  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.943  -0.347   3.783  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.426  -2.576   5.708  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.024  -3.866   5.985  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.072  -5.023   5.771  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.083  -5.159   6.486  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.467  -1.873   6.391  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.350  -3.877   7.012  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.883  -3.997   5.345  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.351  -5.834   4.761  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.562  -7.029   4.495  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.365  -6.721   3.596  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.897  -7.581   2.849  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.443  -8.092   3.847  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.571  -8.379   4.659  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.107  -5.619   4.172  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.200  -7.403   5.439  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.788  -7.736   2.888  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -12.871  -8.997   3.712  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.507  -7.876   5.483  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.883  -5.489   3.669  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.706  -5.106   2.923  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.469  -5.849   3.397  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.223  -5.939   4.595  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.337  -4.832   4.235  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.868  -5.313   1.882  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.548  -4.046   3.042  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.721  -6.429   2.471  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.456  -7.078   2.791  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.527  -6.993   1.588  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.896  -7.382   0.487  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.679  -8.540   3.168  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.739  -8.674   4.100  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.034  -6.439   1.540  1.00  0.36           H  
ATOM    644  HA  SER A  45      -6.008  -6.554   3.624  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.910  -9.106   2.283  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.778  -8.927   3.611  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.982  -7.800   4.429  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.330  -6.478   1.788  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.426  -6.226   0.670  1.00  0.13           C  
ATOM    650  C   VAL A  46      -2.017  -6.708   0.985  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.585  -6.668   2.132  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.360  -4.723   0.335  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.692  -4.483  -1.009  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.737  -4.088   0.376  1.00  0.21           C  
ATOM    655  H   VAL A  46      -4.040  -6.274   2.702  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.794  -6.751  -0.198  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.760  -4.257   1.089  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.663  -3.423  -1.211  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.254  -4.982  -1.785  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.685  -4.872  -0.985  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.133  -4.160   1.379  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.392  -4.606  -0.308  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -4.662  -3.049   0.091  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.316  -7.166  -0.037  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.077  -7.537   0.086  1.00  0.14           C  
ATOM    666  C   THR A  47       0.930  -6.659  -0.813  1.00  0.12           C  
ATOM    667  O   THR A  47       0.853  -6.744  -2.042  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.307  -9.006  -0.293  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.438  -9.862   0.585  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.784  -9.364  -0.239  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.752  -7.252  -0.914  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.378  -7.394   1.113  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.039  -9.150  -1.305  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.128  -9.348   1.021  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.910 -10.402  -0.502  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.162  -9.194   0.759  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.329  -8.746  -0.941  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.716  -5.800  -0.197  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.632  -4.956  -0.930  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.021  -5.553  -0.902  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.677  -5.595   0.141  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.657  -3.529  -0.361  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.281  -2.900  -0.536  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.729  -2.689  -1.053  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.032  -1.718   0.365  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.684  -5.736   0.782  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.291  -4.906  -1.954  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.892  -3.583   0.695  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.180  -2.561  -1.556  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.526  -3.647  -0.336  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.508  -2.618  -2.108  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.695  -3.155  -0.921  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.746  -1.700  -0.621  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.123  -2.028   1.396  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       0.038  -1.334   0.190  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.760  -0.948   0.156  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.447  -6.044  -2.044  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.776  -6.584  -2.186  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.749  -5.450  -2.451  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.807  -4.912  -3.558  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.821  -7.608  -3.302  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.849  -6.025  -2.825  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.037  -7.073  -1.258  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.826  -7.991  -3.400  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.518  -7.147  -4.229  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.148  -8.421  -3.066  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.478  -5.064  -1.423  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.426  -3.977  -1.526  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.611  -4.377  -2.378  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.071  -5.519  -2.341  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.876  -3.517  -0.144  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.803  -2.770   0.592  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.118  -3.358   1.640  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.470  -1.477   0.217  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.126  -2.666   2.303  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.476  -0.786   0.878  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.805  -1.383   1.922  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.386  -5.541  -0.569  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.926  -3.153  -2.017  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.148  -4.380   0.447  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.731  -2.866  -0.243  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.367  -4.363   1.943  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.998  -1.009  -0.601  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.579  -3.140   3.119  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.220   0.220   0.576  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.030  -0.840   2.452  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.106  -3.407  -3.122  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.115  -3.630  -4.141  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.494  -3.922  -3.523  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.486  -4.103  -4.229  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.171  -2.410  -5.087  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.932  -1.254  -4.466  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.736  -2.786  -6.439  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.773  -2.489  -2.983  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.809  -4.487  -4.722  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.154  -2.078  -5.241  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.447  -0.960  -3.546  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.942  -0.418  -5.150  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.945  -1.561  -4.255  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.909  -1.890  -7.014  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.024  -3.415  -6.955  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.665  -3.317  -6.305  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.540  -3.964  -2.194  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.764  -4.317  -1.472  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.789  -5.817  -1.191  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.814  -6.377  -0.802  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.850  -3.532  -0.159  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.126  -3.801   0.618  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.062  -4.462   1.678  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.204  -3.377   0.159  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.728  -3.770  -1.685  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.607  -4.061  -2.098  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.800  -2.476  -0.374  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.011  -3.805   0.464  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.652  -6.472  -1.402  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.573  -7.901  -1.175  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.671  -8.260  -0.011  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.428  -9.438   0.252  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.866  -5.984  -1.733  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.193  -8.374  -2.067  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.564  -8.279  -0.977  1.00  0.32           H  
ATOM    762  N   THR A  54      11.181  -7.252   0.693  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.267  -7.469   1.803  1.00  0.22           C  
ATOM    764  C   THR A  54       8.818  -7.366   1.337  1.00  0.19           C  
ATOM    765  O   THR A  54       8.543  -6.795   0.285  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.517  -6.450   2.932  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.664  -5.130   2.386  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.761  -6.821   3.723  1.00  0.36           C  
ATOM    769  H   THR A  54      11.438  -6.337   0.462  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.441  -8.460   2.192  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.670  -6.462   3.598  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.392  -4.482   3.048  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.623  -7.793   4.176  1.00  1.09           H  
ATOM    774 HG22 THR A  54      11.929  -6.085   4.494  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.616  -6.851   3.062  1.00  1.08           H  
ATOM    776  N   ASP A  55       7.897  -7.929   2.103  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.481  -7.871   1.755  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.672  -7.508   2.989  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.008  -7.924   4.099  1.00  0.44           O  
ATOM    780  CB  ASP A  55       5.973  -9.215   1.203  1.00  0.24           C  
ATOM    781  CG  ASP A  55       6.904  -9.857   0.193  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.770  -9.571  -1.014  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       7.763 -10.668   0.599  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.168  -8.384   2.929  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.348  -7.099   1.010  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.840  -9.904   2.022  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.019  -9.049   0.722  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.624  -6.727   2.801  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.745  -6.361   3.895  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.322  -6.783   3.624  1.00  0.22           C  
ATOM    791  O   VAL A  56       1.950  -7.073   2.486  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.760  -4.852   4.152  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.043  -4.439   4.837  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.517  -4.103   2.861  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.437  -6.375   1.906  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.092  -6.857   4.782  1.00  0.22           H  
ATOM    797  HB  VAL A  56       2.961  -4.617   4.804  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.887  -4.719   4.226  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.106  -4.941   5.791  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.043  -3.370   4.992  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       2.548  -4.374   2.469  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.280  -4.367   2.145  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       3.546  -3.039   3.048  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.530  -6.790   4.673  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.126  -7.130   4.562  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.718  -6.092   5.293  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.436  -5.737   6.437  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.169  -8.553   5.095  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.132  -8.665   6.583  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.611  -8.954   4.801  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.902  -6.543   5.553  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.134  -7.102   3.512  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.481  -9.241   4.575  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.175  -8.446   6.756  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -0.085  -9.667   6.920  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.479  -7.962   7.127  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.773  -8.962   3.733  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -2.284  -8.244   5.260  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.801  -9.939   5.202  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.721  -5.576   4.616  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.574  -4.556   5.192  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.898  -5.165   5.615  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.518  -5.907   4.850  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.833  -3.415   4.193  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.515  -2.967   3.554  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.509  -2.245   4.897  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.677  -1.820   2.590  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.900  -5.894   3.703  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.076  -4.146   6.058  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.498  -3.778   3.422  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.830  -2.653   4.327  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.083  -3.797   3.011  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.869  -1.880   5.687  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.449  -2.573   5.317  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.690  -1.453   4.186  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.128  -0.984   3.103  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.309  -2.125   1.771  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.710  -1.530   2.211  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.314  -4.865   6.838  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.566  -5.381   7.351  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.761  -4.623   6.815  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.644  -3.871   5.849  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.764  -4.283   7.403  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.656  -6.419   7.067  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.560  -5.309   8.428  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.905  -4.791   7.460  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.133  -4.233   6.944  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.613  -3.077   7.778  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.443  -3.079   8.998  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.910  -5.262   8.315  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.966  -3.890   5.934  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.892  -4.998   6.936  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.215  -2.091   7.118  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.623  -0.851   7.780  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.408  -0.168   8.422  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.529   0.589   9.384  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.710  -1.138   8.822  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.393   0.115   9.336  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.266   0.416  10.541  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.026   0.827   8.531  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.401  -2.203   6.157  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.026  -0.197   7.029  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.459  -1.776   8.383  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.260  -1.646   9.657  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.229  -0.450   7.880  1.00  0.22           N  
ATOM    866  CA  SER A  62      -6.994   0.124   8.393  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.506   1.254   7.497  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.832   1.307   6.311  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.909  -0.940   8.483  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.413  -2.143   9.041  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.189  -1.065   7.109  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.187   0.513   9.379  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.530  -1.139   7.498  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.107  -0.578   9.109  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.285  -1.978   9.424  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.715   2.142   8.076  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.143   3.268   7.350  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.706   3.494   7.807  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.457   3.785   8.979  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.964   4.561   7.563  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.397   4.372   7.063  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.306   5.735   6.851  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.319   5.526   7.387  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.496   2.026   9.025  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.147   3.025   6.297  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.984   4.780   8.621  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.383   4.255   5.990  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.810   3.478   7.509  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -4.307   5.875   7.234  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.886   6.631   7.020  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.260   5.533   5.791  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.364   5.660   8.458  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.309   5.314   7.008  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -7.943   6.428   6.928  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.761   3.343   6.891  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.348   3.473   7.224  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.579   4.041   6.035  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.898   3.744   4.884  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.750   2.110   7.653  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.785   1.103   6.508  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.666   2.275   8.186  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.020   3.149   5.961  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.264   4.159   8.055  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.363   1.718   8.451  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.209   1.484   5.677  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -1.807   0.948   6.196  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.364   0.166   6.840  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.047   1.314   8.497  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.655   2.948   9.032  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.298   2.679   7.411  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.420   4.870   6.304  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.152   5.523   5.234  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.514   4.871   5.024  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.196   4.480   5.975  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.271   7.032   5.500  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.645   7.482   5.947  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.671   8.924   6.407  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       2.617   9.166   7.631  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       2.738   9.828   5.547  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.676   5.035   7.239  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.588   5.383   4.336  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       1.027   7.564   4.592  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       0.560   7.306   6.265  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       2.960   6.849   6.760  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       3.330   7.370   5.119  1.00  0.51           H  
ATOM    926  N   MET A  66       2.868   4.728   3.755  1.00  0.12           N  
ATOM    927  CA  MET A  66       4.125   4.113   3.345  1.00  0.14           C  
ATOM    928  C   MET A  66       5.324   4.925   3.807  1.00  0.13           C  
ATOM    929  O   MET A  66       5.804   5.805   3.097  1.00  0.17           O  
ATOM    930  CB  MET A  66       4.156   3.961   1.823  1.00  0.19           C  
ATOM    931  CG  MET A  66       3.228   2.879   1.313  1.00  0.30           C  
ATOM    932  SD  MET A  66       3.832   1.229   1.697  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.428   0.507   2.539  1.00  0.31           C  
ATOM    934  H   MET A  66       2.248   5.045   3.059  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.174   3.133   3.794  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.867   4.899   1.373  1.00  0.18           H  
ATOM    937  HB3 MET A  66       5.162   3.717   1.518  1.00  0.39           H  
ATOM    938  HG2 MET A  66       2.263   3.014   1.766  1.00  0.43           H  
ATOM    939  HG3 MET A  66       3.135   2.972   0.238  1.00  0.25           H  
ATOM    940  HE1 MET A  66       1.550   0.592   1.917  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.262   1.023   3.476  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.631  -0.538   2.735  1.00  1.05           H  
ATOM    943  N   THR A  67       5.797   4.616   4.998  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.958   5.267   5.558  1.00  0.14           C  
ATOM    945  C   THR A  67       8.097   4.270   5.705  1.00  0.15           C  
ATOM    946  O   THR A  67       7.987   3.136   5.241  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.623   5.891   6.923  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.744   5.017   7.648  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.972   7.252   6.744  1.00  0.29           C  
ATOM    950  H   THR A  67       5.350   3.924   5.523  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.263   6.056   4.885  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.539   6.015   7.482  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.845   5.107   7.299  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.081   7.148   6.142  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.661   7.919   6.250  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.707   7.656   7.711  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.176   4.674   6.350  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.331   3.794   6.517  1.00  0.23           C  
ATOM    959  C   ASP A  68      10.023   2.685   7.523  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.624   1.614   7.481  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.568   4.585   6.950  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.437   5.172   8.339  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.693   6.157   8.502  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.079   4.643   9.273  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.198   5.580   6.723  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.530   3.337   5.558  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.427   3.931   6.941  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.731   5.393   6.253  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.070   2.946   8.414  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.612   1.938   9.364  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.830   0.850   8.641  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.719  -0.281   9.111  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.749   2.586  10.446  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.530   3.482  11.393  1.00  0.96           C  
ATOM    975  CD  GLU A  69       9.525   2.707  12.233  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      10.727   2.717  11.906  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       9.108   2.080  13.225  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.669   3.837   8.438  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.479   1.496   9.820  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.984   3.182   9.969  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.278   1.809  11.025  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.067   4.217  10.813  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       7.836   3.982  12.053  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.299   1.213   7.492  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.599   0.288   6.627  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.589  -0.383   5.683  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.716  -1.607   5.638  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.522   1.031   5.814  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.278   1.276   6.665  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.171   0.258   4.565  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.232   0.184   6.568  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.396   2.142   7.205  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.119  -0.454   7.235  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.932   1.984   5.511  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.579   1.345   7.693  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.824   2.204   6.366  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.776  -0.707   4.841  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.060   0.129   3.966  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.432   0.805   4.001  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.415   0.406   7.238  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       3.673  -0.765   6.836  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.861   0.137   5.552  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.298   0.452   4.949  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.272   0.004   3.980  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.672   0.116   4.567  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.400   1.075   4.305  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.150   0.837   2.699  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.066   0.407   1.579  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.698  -0.828   1.586  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.293   1.249   0.513  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.536  -1.200   0.558  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.125   0.884  -0.523  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.748  -0.341  -0.495  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.589  -0.701  -1.519  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.162   1.415   5.073  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.071  -1.032   3.749  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.139   0.772   2.332  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.375   1.870   2.928  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.531  -1.500   2.411  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.797   2.207   0.492  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.014  -2.163   0.579  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.281   1.557  -1.349  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.522  -1.648  -1.675  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.031  -0.862   5.381  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.365  -0.919   5.948  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.333  -1.490   4.924  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.316  -2.688   4.638  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.379  -1.759   7.231  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.758  -1.828   7.858  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.155  -0.942   8.615  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.493  -2.890   7.568  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.382  -1.563   5.605  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.666   0.090   6.185  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.699  -1.325   7.947  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.059  -2.764   6.997  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.391  -2.954   7.956  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      14.109  -3.570   6.972  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.156  -0.624   4.359  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.078  -1.012   3.305  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.319  -1.688   3.870  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.985  -1.145   4.753  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.506   0.216   2.479  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.942   1.270   3.352  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.359   0.711   1.614  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.146   0.310   4.663  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.567  -1.702   2.650  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.324  -0.071   1.835  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.613   0.928   3.955  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.678   1.576   1.053  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.522   0.979   2.245  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.058  -0.071   0.933  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.612  -2.879   3.366  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.834  -3.559   3.731  1.00  0.90           C  
ATOM   1054  C   GLY A  74      19.004  -3.006   2.955  1.00  1.46           C  
ATOM   1055  O   GLY A  74      20.109  -2.868   3.484  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.989  -3.304   2.729  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.013  -3.424   4.788  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.735  -4.611   3.517  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.759  -2.680   1.695  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.757  -2.014   0.876  1.00  3.16           C  
ATOM   1061  C   ASP A  75      19.518  -0.514   0.915  1.00  3.74           C  
ATOM   1062  O   ASP A  75      18.576  -0.012   0.305  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      19.708  -2.512  -0.569  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      20.811  -1.908  -1.415  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      20.506  -1.032  -2.252  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      21.985  -2.300  -1.248  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.880  -2.892   1.304  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      20.729  -2.226   1.295  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      19.816  -3.585  -0.580  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      18.757  -2.244  -1.006  1.00  4.05           H  
ATOM   1071  N   ASN A  76      20.353   0.194   1.657  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      20.186   1.620   1.828  1.00  5.07           C  
ATOM   1073  C   ASN A  76      21.023   2.383   0.818  1.00  5.95           C  
ATOM   1074  O   ASN A  76      20.481   2.763  -0.242  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      20.551   2.047   3.250  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      19.559   1.538   4.276  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      18.593   2.218   4.620  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      19.781   0.331   4.760  1.00  6.80           N  
ATOM   1079  H   ASN A  76      21.100  -0.252   2.091  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      19.152   1.833   1.659  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      21.527   1.657   3.498  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.573   3.126   3.302  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      19.159  -0.026   5.428  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.564  -0.159   4.431  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.495  11.284  -5.958  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.433  10.016  -5.196  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.780   8.820  -6.055  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.652   8.864  -7.279  1.00  1.71           O  
ATOM      5  H   GLY A   1       7.825  11.256  -6.752  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       9.127  10.070  -4.374  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.434   9.891  -4.806  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.240   7.754  -5.421  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.573   6.527  -6.132  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.607   5.428  -5.755  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.088   5.404  -4.636  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.993   6.061  -5.804  1.00  0.41           C  
ATOM     13  CG  ASN A   2      12.075   6.973  -6.349  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.889   8.184  -6.491  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      13.220   6.391  -6.659  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.360   7.790  -4.447  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.496   6.715  -7.189  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.101   6.001  -4.736  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.139   5.076  -6.225  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      13.946   6.952  -7.009  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      13.303   5.423  -6.523  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.353   4.529  -6.689  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.542   3.369  -6.406  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.371   2.374  -5.613  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.278   1.736  -6.140  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.022   2.760  -7.695  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.729   4.646  -7.586  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.697   3.689  -5.809  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.434   3.495  -8.224  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.407   1.901  -7.470  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.858   2.459  -8.307  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.041   2.254  -4.345  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.849   1.507  -3.400  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.379   0.063  -3.286  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.045  -0.772  -2.678  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.799   2.175  -2.016  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.378   2.138  -1.451  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.306   3.603  -2.118  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.245   2.752  -0.075  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.212   2.681  -4.032  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.872   1.518  -3.747  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.454   1.632  -1.358  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.714   2.667  -2.116  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.065   1.110  -1.379  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.893   4.070  -3.001  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.384   3.603  -2.179  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.995   4.151  -1.247  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.823   2.179   0.634  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       6.206   2.751   0.222  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.611   3.767  -0.099  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.229  -0.221  -3.865  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.705  -1.564  -3.838  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.558  -1.725  -4.791  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.143  -0.759  -5.426  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.730   0.491  -4.323  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.489  -2.252  -4.117  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.369  -1.799  -2.846  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.051  -2.937  -4.902  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.005  -3.236  -5.858  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.042  -4.260  -5.287  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.419  -5.099  -4.472  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.620  -3.751  -7.156  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.479  -2.725  -7.839  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.950  -1.848  -8.784  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.826  -2.654  -7.546  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.760  -0.923  -9.414  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.639  -1.732  -8.174  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.026  -0.794  -9.102  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.394  -3.656  -4.326  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.468  -2.322  -6.065  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.225  -4.614  -6.941  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.829  -4.031  -7.836  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.897  -1.897  -9.036  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.243  -3.334  -6.817  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.342  -0.248 -10.145  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.691  -1.694  -7.938  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.625  -0.043  -9.595  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.798  -4.178  -5.715  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.754  -5.064  -5.216  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.848  -6.435  -5.865  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.810  -6.551  -7.090  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.650  -4.502  -5.497  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.740  -3.021  -5.123  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.698  -5.305  -4.744  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.475  -2.723  -3.670  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.573  -3.490  -6.384  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.876  -5.169  -4.149  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.846  -4.610  -6.554  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.025  -2.464  -5.706  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.727  -2.669  -5.357  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.514  -5.230  -3.682  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.642  -6.342  -5.046  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.680  -4.916  -4.968  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.528  -3.026  -3.421  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.181  -3.262  -3.057  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.585  -1.662  -3.502  1.00  1.01           H  
ATOM     97  N   THR A   8       0.965  -7.469  -5.049  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.028  -8.829  -5.560  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.171  -9.640  -5.091  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.558 -10.623  -5.719  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.334  -9.501  -5.115  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.444  -9.450  -3.687  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.522  -8.795  -5.740  1.00  0.17           C  
ATOM    104  H   THR A   8       1.030  -7.316  -4.075  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.014  -8.785  -6.643  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.328 -10.531  -5.441  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.104 -10.091  -3.397  1.00  0.37           H  
ATOM    108 HG21 THR A   8       4.437  -9.206  -5.339  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.468  -7.737  -5.511  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.503  -8.933  -6.809  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.761  -9.211  -3.994  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -1.995  -9.798  -3.503  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.876  -8.676  -2.995  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.386  -7.760  -2.345  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.718 -10.799  -2.378  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -2.900 -11.689  -2.033  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.187 -12.692  -3.138  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.362 -13.591  -2.789  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -5.644 -12.840  -2.708  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.358  -8.468  -3.493  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.485 -10.297  -4.325  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -0.894 -11.432  -2.668  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.446 -10.252  -1.487  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.683 -12.224  -1.121  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.769 -11.066  -1.888  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.416 -12.156  -4.046  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.310 -13.303  -3.291  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.452 -14.354  -3.547  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.168 -14.056  -1.834  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -6.435 -13.500  -2.561  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -5.808 -12.314  -3.589  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -5.625 -12.163  -1.914  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.150  -8.711  -3.318  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.049  -7.664  -2.886  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.467  -8.180  -2.767  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.945  -8.926  -3.623  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -4.985  -6.489  -3.857  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -5.998  -5.376  -3.610  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.385  -4.040  -3.962  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.262  -5.604  -4.427  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.497  -9.447  -3.863  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.721  -7.331  -1.914  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -3.994  -6.063  -3.801  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.136  -6.869  -4.851  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.267  -5.364  -2.564  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.022  -4.071  -4.979  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.567  -3.837  -3.290  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.133  -3.269  -3.869  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.937  -4.773  -4.287  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.743  -6.517  -4.097  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.003  -5.687  -5.473  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.129  -7.762  -1.704  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.495  -8.177  -1.436  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.265  -7.077  -0.724  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.675  -6.205  -0.080  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.526  -9.437  -0.579  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -8.092 -10.692  -1.315  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -6.986 -11.202  -1.036  1.00  1.94           O  
ATOM    159  OD2 ASP A  11      -8.843 -11.162  -2.197  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.678  -7.143  -1.071  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -8.969  -8.383  -2.377  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.874  -9.298   0.260  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.530  -9.581  -0.225  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.582  -7.127  -0.840  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.436  -6.189  -0.141  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.486  -4.832  -0.810  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.187  -4.702  -1.998  1.00  0.27           O  
ATOM    168  H   GLY A  12     -10.984  -7.812  -1.418  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.434  -6.594  -0.100  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.068  -6.068   0.866  1.00  0.23           H  
ATOM    171  N   SER A  13     -11.863  -3.822  -0.045  1.00  0.18           N  
ATOM    172  CA  SER A  13     -11.966  -2.470  -0.563  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.771  -1.660  -0.090  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.559  -1.501   1.113  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.271  -1.823  -0.086  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.528  -0.611  -0.771  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.069  -3.989   0.901  1.00  0.22           H  
ATOM    178  HA  SER A  13     -11.959  -2.518  -1.641  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.090  -2.503  -0.264  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.199  -1.616   0.972  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.170  -0.092  -0.271  1.00  1.65           H  
ATOM    182  N   VAL A  14      -9.970  -1.170  -1.030  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.751  -0.460  -0.677  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.577   0.811  -1.508  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.072   0.923  -2.631  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.488  -1.339  -0.827  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.695  -2.711  -0.199  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.092  -1.464  -2.282  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.207  -1.282  -1.977  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.835  -0.176   0.361  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.679  -0.854  -0.301  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -6.789  -3.290  -0.293  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.501  -3.220  -0.707  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -7.943  -2.596   0.846  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.804  -2.088  -2.798  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.105  -1.900  -2.353  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.085  -0.478  -2.726  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.872   1.758  -0.927  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.622   3.058  -1.528  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.269   3.564  -1.050  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.764   3.081  -0.044  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.722   4.066  -1.127  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.570   3.494  -0.117  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.564   4.468  -2.327  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.483   1.571  -0.049  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.611   2.952  -2.602  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.247   4.955  -0.724  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.055   2.878   0.426  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.054   3.598  -2.735  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.926   4.911  -3.080  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.305   5.191  -2.018  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.656   4.488  -1.769  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.432   5.096  -1.276  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.435   6.604  -1.492  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.823   7.096  -2.548  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.157   4.469  -1.898  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.754   5.139  -3.196  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -2.004   4.506  -0.913  1.00  0.16           C  
ATOM    219  H   VAL A  16      -6.021   4.754  -2.641  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.396   4.914  -0.211  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.375   3.437  -2.122  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.724   4.894  -3.419  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.856   6.210  -3.093  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.389   4.788  -3.993  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.797   5.532  -0.643  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.125   4.072  -1.370  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.266   3.947  -0.030  1.00  1.00           H  
ATOM    228  N   GLN A  17      -4.039   7.315  -0.454  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.871   8.754  -0.497  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.411   9.072  -0.730  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.614   9.020   0.200  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.328   9.373   0.824  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.576  10.215   0.701  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.048  10.758   2.035  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.249  11.002   2.942  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.349  10.955   2.165  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.847   6.847   0.385  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.463   9.149  -1.310  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.531   8.576   1.523  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.536   9.992   1.222  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.375  11.044   0.040  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.354   9.604   0.284  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.684  11.306   3.016  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.929  10.739   1.401  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.054   9.391  -1.960  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.656   9.610  -2.301  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.082  10.800  -1.535  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.794  11.456  -0.775  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.505   9.836  -3.804  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.325  10.909  -4.243  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.746   9.490  -2.654  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.109   8.723  -2.024  1.00  0.21           H  
ATOM    253  HB2 SER A  18       0.524  10.074  -4.026  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -0.790   8.939  -4.331  1.00  0.90           H  
ATOM    255  HG  SER A  18      -1.652  10.712  -5.132  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.192  11.095  -1.741  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.804  12.258  -1.106  1.00  0.33           C  
ATOM    258  C   ILE A  19       1.109  13.547  -1.542  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.163  14.560  -0.848  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.313  12.352  -1.397  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.597  12.146  -2.888  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       4.075  11.340  -0.556  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       5.073  12.109  -3.219  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.736  10.518  -2.320  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.676  12.147  -0.039  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.643  13.337  -1.110  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.165  11.210  -3.206  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       3.150  12.953  -3.447  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.735  10.344  -0.797  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.900  11.536   0.491  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       5.132  11.418  -0.765  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.201  11.900  -4.271  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.553  11.336  -2.636  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.520  13.064  -2.986  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.424  13.487  -2.679  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.341  14.626  -3.174  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.681  14.714  -2.449  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.418  15.687  -2.593  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.579  14.509  -4.684  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.705  14.316  -5.468  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.403  15.276  -5.789  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       1.009  13.071  -5.810  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.434  12.655  -3.198  1.00  0.45           H  
ATOM    284  HA  ASN A  20       0.227  15.521  -2.973  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.223  13.665  -4.876  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.061  15.411  -5.036  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.837  12.919  -6.317  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.395  12.353  -5.547  1.00  0.98           H  
ATOM    289  N   GLY A  21      -1.993  13.670  -1.687  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.230  13.624  -0.927  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.359  13.096  -1.768  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.529  13.174  -1.395  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.379  12.906  -1.655  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.096  12.975  -0.072  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.477  14.615  -0.583  1.00  0.34           H  
ATOM    296  N   GLN A  22      -3.991  12.543  -2.908  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.951  12.028  -3.857  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.272  10.573  -3.564  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.379   9.726  -3.544  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.404  12.171  -5.271  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.379  13.609  -5.761  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -4.048  13.735  -7.237  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -4.497  14.669  -7.901  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.268  12.807  -7.765  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.037  12.473  -3.114  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.853  12.612  -3.768  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.395  11.790  -5.292  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -5.010  11.592  -5.935  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.352  14.049  -5.591  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.639  14.152  -5.193  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -3.049  12.876  -8.720  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -2.944  12.084  -7.186  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.543  10.298  -3.331  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.000   8.946  -3.063  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.371   8.242  -4.362  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.266   8.679  -5.088  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.197   8.967  -2.107  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.963   7.667  -2.042  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.232   7.791  -1.230  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.287   8.116  -1.815  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.182   7.569  -0.006  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.200  11.027  -3.348  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.188   8.408  -2.597  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.839   9.171  -1.115  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.877   9.749  -2.410  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.218   7.362  -3.044  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.332   6.918  -1.587  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.666   7.163  -4.659  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.976   6.349  -5.821  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.328   4.947  -5.376  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.062   4.566  -4.234  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.793   6.291  -6.785  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.671   5.378  -6.328  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.429   5.553  -7.187  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.377   4.620  -6.806  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.269   4.963  -6.152  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -1.042   6.230  -5.836  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.382   4.036  -5.819  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.918   6.902  -4.073  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.825   6.788  -6.323  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.144   5.940  -7.743  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.395   7.275  -6.903  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.427   5.598  -5.297  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.010   4.355  -6.407  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.694   5.380  -8.220  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -3.066   6.562  -7.075  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.513   3.678  -7.039  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.703   6.942  -6.086  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.203   6.485  -5.323  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.538   3.067  -6.066  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.444   4.285  -5.298  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.903   4.181  -6.276  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.259   2.808  -5.969  1.00  0.25           C  
ATOM    354  C   VAL A  25      -7.110   1.894  -6.342  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.590   1.939  -7.461  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.560   2.352  -6.670  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.404   2.325  -8.184  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.998   0.990  -6.153  1.00  0.32           C  
ATOM    359  H   VAL A  25      -8.060   4.540  -7.178  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.412   2.745  -4.901  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.329   3.062  -6.426  1.00  0.34           H  
ATOM    362 HG11 VAL A  25     -10.346   2.057  -8.639  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.654   1.593  -8.455  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.099   3.299  -8.534  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -9.215   0.269  -6.330  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.896   0.681  -6.668  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.195   1.056  -5.093  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.698   1.081  -5.399  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.545   0.234  -5.613  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.943  -1.098  -6.187  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.049  -1.594  -5.958  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.729   0.050  -4.342  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.914   1.270  -3.931  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.693   0.833  -3.154  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.506   2.071  -5.154  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.190   1.036  -4.553  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.924   0.732  -6.342  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.402  -0.198  -3.537  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.050  -0.775  -4.488  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.512   1.904  -3.292  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.998   0.265  -2.289  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.139   1.704  -2.840  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.069   0.215  -3.796  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -4.383   2.514  -5.603  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -3.029   1.409  -5.875  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.815   2.848  -4.864  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.026  -1.670  -6.941  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.309  -2.861  -7.721  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.097  -3.756  -7.676  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.074  -3.375  -7.122  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.616  -2.486  -9.175  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.188  -1.095  -9.334  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.392  -0.738 -10.782  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.997   0.647 -10.929  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -6.087   1.718 -10.428  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.105  -1.295  -6.947  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.156  -3.371  -7.287  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.704  -2.545  -9.751  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.328  -3.185  -9.573  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.136  -1.034  -8.819  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.503  -0.402  -8.905  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.440  -0.765 -11.288  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.052  -1.462 -11.216  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -7.209   0.827 -11.970  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -7.917   0.679 -10.364  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -5.175   1.678 -10.930  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -5.913   1.600  -9.408  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -6.514   2.654 -10.586  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.189  -4.926  -8.264  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.029  -5.791  -8.306  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.049  -5.250  -9.320  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.451  -4.759 -10.377  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.357  -7.225  -8.684  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.456  -8.246  -7.993  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.102  -8.725  -6.709  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.124  -9.410  -8.907  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.032  -5.196  -8.685  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.571  -5.776  -7.328  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.387  -7.431  -8.429  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.226  -7.328  -9.753  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.526  -7.759  -7.729  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -3.251  -7.885  -6.046  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -2.460  -9.450  -6.232  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -4.055  -9.178  -6.932  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.735  -9.035  -9.842  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.014  -9.995  -9.093  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.375 -10.030  -8.432  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.775  -5.336  -9.007  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.222  -4.848  -9.920  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.355  -3.340  -9.859  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.058  -2.739 -10.672  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.505  -5.742  -8.152  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.173  -5.301  -9.680  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.067  -5.138 -10.918  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.330  -2.722  -8.898  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.256  -1.279  -8.723  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.945  -0.908  -7.868  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.315  -1.618  -6.931  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.570  -0.713  -8.148  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.402   0.281  -7.032  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.607  -0.121  -5.881  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.152   1.478  -7.316  1.00  1.48           O  
ATOM    443  H   ASP A  30      -0.890  -3.250  -8.291  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.107  -0.854  -9.704  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.091  -0.209  -8.930  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.177  -1.519  -7.780  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.604   0.180  -8.254  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.798   0.680  -7.587  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.501   1.435  -6.303  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.652   2.319  -6.266  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.391   1.637  -8.613  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.219   2.123  -9.398  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.222   1.005  -9.406  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.501  -0.115  -7.385  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.889   2.447  -8.105  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.095   1.117  -9.228  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.799   2.993  -8.927  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.515   2.352 -10.406  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.217   1.383  -9.282  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.302   0.440 -10.320  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.228   1.089  -5.265  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.166   1.800  -4.010  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.332   2.755  -3.923  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.463   2.387  -4.217  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.210   0.837  -2.811  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.934   0.003  -2.762  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.405   1.597  -1.514  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.688   0.811  -2.466  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.847   0.334  -5.354  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.242   2.356  -3.977  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.054   0.183  -2.939  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.795  -0.474  -3.716  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.033  -0.752  -1.999  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       3.418   0.903  -0.688  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       2.594   2.296  -1.386  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       4.341   2.132  -1.553  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.811   1.334  -1.530  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.163   0.147  -2.397  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.524   1.526  -3.258  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.053   3.972  -3.527  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.071   5.001  -3.437  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.284   5.405  -1.986  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.382   5.277  -1.153  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.673   6.216  -4.283  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.573   5.923  -5.758  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.589   6.300  -6.618  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.466   5.274  -6.283  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.508   6.035  -7.971  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.381   5.005  -7.634  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.403   5.386  -8.479  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.124   4.183  -3.277  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.992   4.591  -3.824  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.713   6.579  -3.950  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.413   6.992  -4.150  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.459   6.798  -6.220  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.664   4.974  -5.621  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.309   6.336  -8.630  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.519   4.492  -8.032  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.337   5.179  -9.537  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.487   5.869  -1.684  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.841   6.248  -0.323  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.068   7.491   0.089  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.291   8.576  -0.450  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.347   6.517  -0.224  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.965   6.109   1.088  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.830   6.902   2.212  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.699   4.935   1.187  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.412   6.533   3.409  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.279   4.560   2.374  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.139   5.359   3.491  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.155   5.964  -2.395  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.575   5.432   0.336  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.853   5.981  -1.010  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.519   7.574  -0.355  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.260   7.818   2.149  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.810   4.305   0.323  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.300   7.160   4.282  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.846   3.639   2.427  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.597   5.071   4.424  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.154   7.328   1.028  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.389   8.454   1.503  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.914   8.356   1.180  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.167   9.304   1.420  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.012   6.438   1.414  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.503   8.521   2.574  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.784   9.355   1.052  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.472   7.230   0.632  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.059   7.086   0.312  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.302   6.472   1.480  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.755   5.520   2.109  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.842   6.276  -0.966  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.661   6.788  -2.121  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.354   6.103  -3.431  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.447   4.862  -3.504  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.037   6.817  -4.406  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.097   6.496   0.439  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.669   8.081   0.154  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.096   5.247  -0.792  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.198   6.338  -1.241  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.461   7.833  -2.232  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.702   6.649  -1.889  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.838   7.055   1.770  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.664   6.661   2.892  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.731   5.667   2.459  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.707   6.038   1.820  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.344   7.896   3.499  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.384   8.952   3.658  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.952   7.559   4.841  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.138   7.796   1.200  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.038   6.207   3.639  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.132   8.225   2.830  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.576   8.597   4.046  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.168   7.271   5.526  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.646   6.742   4.722  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.471   8.424   5.225  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.554   4.411   2.816  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.463   3.371   2.363  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.708   3.319   3.237  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.623   3.284   4.464  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.798   1.983   2.337  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.637   1.015   1.515  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.386   2.073   1.787  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.810   4.178   3.418  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.763   3.617   1.355  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.746   1.611   3.350  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.730   1.390   0.504  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -4.620   0.926   1.957  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.160   0.048   1.499  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.422   2.351   0.744  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.897   1.115   1.888  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.833   2.820   2.338  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.856   3.332   2.583  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.145   3.312   3.248  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.898   2.047   2.868  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.351   1.908   1.732  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.965   4.536   2.830  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.253   5.882   2.965  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.913   6.444   1.592  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.110   6.860   3.747  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.835   3.350   1.602  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.987   3.329   4.314  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.250   4.408   1.796  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.861   4.565   3.427  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.328   5.741   3.506  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.285   5.743   1.063  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.390   7.381   1.705  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -7.823   6.605   1.033  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -9.048   7.006   3.234  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.594   7.804   3.833  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.300   6.461   4.733  1.00  1.10           H  
ATOM    591  N   THR A  40      -8.017   1.122   3.796  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.749  -0.104   3.540  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.095  -0.059   4.243  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.265   0.648   5.238  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.961  -1.344   4.000  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.710  -1.282   5.405  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.639  -1.449   3.256  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.616   1.268   4.685  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.915  -0.187   2.475  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.547  -2.223   3.785  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.149  -2.033   5.658  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.032  -0.584   3.478  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.825  -1.495   2.193  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.119  -2.342   3.569  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.052  -0.785   3.707  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.367  -0.841   4.300  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.832  -2.262   4.504  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.548  -3.133   3.678  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.866  -1.285   2.883  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.343  -0.339   5.257  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.065  -0.335   3.656  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.521  -2.495   5.614  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.059  -3.808   5.917  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.008  -4.898   5.908  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.079  -4.884   6.718  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.676  -1.756   6.239  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.511  -3.774   6.896  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.820  -4.049   5.191  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.141  -5.831   4.979  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.218  -6.948   4.873  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.123  -6.639   3.852  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.795  -7.462   2.995  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.981  -8.220   4.485  1.00  1.08           C  
ATOM    624  OG  SER A  43     -12.155  -9.371   4.581  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.886  -5.766   4.341  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.762  -7.093   5.841  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -13.825  -8.344   5.145  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.331  -8.129   3.468  1.00  1.49           H  
ATOM    629  HG  SER A  43     -11.755  -9.550   3.720  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.579  -5.435   3.940  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.463  -5.057   3.099  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.199  -5.808   3.481  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.919  -5.980   4.662  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.944  -4.794   4.582  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.706  -5.260   2.070  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.289  -3.999   3.208  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.467  -6.301   2.498  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.173  -6.923   2.739  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.302  -6.781   1.504  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.764  -6.984   0.388  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.327  -8.397   3.105  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.112  -8.560   4.279  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.807  -6.261   1.577  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.702  -6.401   3.562  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.799  -8.918   2.291  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.352  -8.821   3.279  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.538  -7.715   4.498  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.051  -6.407   1.697  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.160  -6.139   0.573  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.742  -6.600   0.878  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.184  -6.264   1.920  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.105  -4.637   0.233  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.395  -4.403  -1.089  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.488  -4.009   0.223  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.716  -6.320   2.614  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.528  -6.671  -0.293  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.534  -4.160   1.001  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.392  -4.798  -1.035  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.354  -3.343  -1.292  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.937  -4.901  -1.882  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.413  -2.976  -0.086  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.908  -4.059   1.218  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.122  -4.547  -0.465  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.170  -7.358  -0.038  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.225  -7.736   0.033  1.00  0.14           C  
ATOM    666  C   THR A  47       1.042  -6.834  -0.874  1.00  0.12           C  
ATOM    667  O   THR A  47       0.987  -6.948  -2.104  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.446  -9.191  -0.398  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.271 -10.081   0.469  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.926  -9.540  -0.396  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.701  -7.663  -0.801  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.561  -7.618   1.053  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.075  -9.303  -1.405  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -0.929  -9.580   0.970  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.049 -10.569  -0.692  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.330  -9.395   0.595  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.446  -8.897  -1.097  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.770  -5.924  -0.270  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.646  -5.051  -1.013  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.052  -5.608  -1.014  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.738  -5.607   0.009  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.640  -3.629  -0.438  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.244  -3.042  -0.583  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.672  -2.754  -1.144  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.991  -1.854   0.307  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.718  -5.839   0.705  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.286  -5.008  -2.031  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.897  -3.681   0.613  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.106  -2.721  -1.604  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.515  -3.804  -0.352  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.438  -2.700  -2.198  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       4.655  -3.184  -1.018  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.655  -1.763  -0.719  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.620  -1.035  -0.002  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.221  -2.119   1.330  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.045  -1.562   0.233  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.454  -6.114  -2.155  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.798  -6.602  -2.323  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.715  -5.433  -2.636  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.693  -4.891  -3.744  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.854  -7.644  -3.423  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.830  -6.145  -2.915  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.103  -7.064  -1.394  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.256  -8.499  -3.139  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.877  -7.953  -3.575  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.466  -7.223  -4.340  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.497  -5.030  -1.653  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.389  -3.897  -1.802  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.526  -4.230  -2.744  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.920  -5.388  -2.897  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.920  -3.444  -0.445  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.888  -2.720   0.367  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.260  -3.355   1.426  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.553  -1.408   0.086  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.318  -2.698   2.186  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.610  -0.747   0.844  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.968  -1.370   1.845  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.493  -5.528  -0.803  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.820  -3.088  -2.236  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.241  -4.308   0.116  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.757  -2.780  -0.593  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.513  -4.381   1.651  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.032  -0.901  -0.738  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.839  -3.204   3.012  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.361   0.292   0.623  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.221  -0.844   2.425  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.037  -3.194  -3.376  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.982  -3.332  -4.462  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.360  -3.774  -3.955  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.225  -4.160  -4.739  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.077  -2.002  -5.237  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.862  -0.963  -4.459  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.654  -2.213  -6.620  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.767  -2.287  -3.097  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.602  -4.087  -5.136  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.071  -1.624  -5.357  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      12.868  -1.319  -4.295  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.380  -0.793  -3.506  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.891  -0.039  -5.019  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.597  -2.731  -6.540  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.806  -1.254  -7.092  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      10.962  -2.802  -7.207  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.546  -3.727  -2.640  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.782  -4.198  -2.017  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.760  -5.715  -1.861  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.803  -6.360  -1.779  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.961  -3.548  -0.641  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.233  -3.983   0.060  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.146  -4.746   1.044  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.329  -3.578  -0.383  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.845  -3.343  -2.074  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.608  -3.919  -2.654  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.987  -2.477  -0.756  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.120  -3.815  -0.018  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.564  -6.286  -1.863  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.428  -7.716  -1.664  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.624  -8.047  -0.423  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.311  -9.210  -0.169  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.765  -5.733  -2.009  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      11.935  -8.143  -2.526  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.411  -8.151  -1.570  1.00  0.32           H  
ATOM    762  N   THR A  54      11.300  -7.027   0.357  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.472  -7.197   1.538  1.00  0.22           C  
ATOM    764  C   THR A  54       8.994  -7.147   1.162  1.00  0.19           C  
ATOM    765  O   THR A  54       8.624  -6.497   0.195  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.783  -6.107   2.582  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.854  -4.821   1.945  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.097  -6.396   3.284  1.00  0.36           C  
ATOM    769  H   THR A  54      11.629  -6.133   0.136  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.696  -8.161   1.971  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.992  -6.095   3.317  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.373  -4.225   2.493  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.274  -5.643   4.038  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.902  -6.379   2.563  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.046  -7.369   3.749  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.152  -7.847   1.907  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.719  -7.849   1.612  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.932  -7.489   2.862  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.349  -7.807   3.980  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.242  -9.215   1.093  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.177  -9.854   0.082  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       7.045  -9.555  -1.126  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.071 -10.627   0.485  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.491  -8.363   2.670  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.533  -7.098   0.858  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.138  -9.889   1.927  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.276  -9.088   0.621  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.804  -6.818   2.679  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.947  -6.435   3.787  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.508  -6.832   3.541  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.140  -7.241   2.439  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.984  -4.924   4.030  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.290  -4.513   4.673  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.710  -4.181   2.740  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.541  -6.560   1.772  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.301  -6.930   4.673  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.207  -4.678   4.703  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.297  -3.445   4.830  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       6.114  -4.795   4.037  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.381  -5.013   5.624  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       3.750  -3.118   2.918  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       2.728  -4.449   2.379  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.451  -4.456   2.005  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.700  -6.681   4.573  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.279  -6.968   4.479  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.526  -5.885   5.197  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.166  -5.449   6.290  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.060  -8.365   5.052  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.261  -8.449   6.536  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.519  -8.714   4.792  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.071  -6.363   5.428  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.011  -6.957   3.433  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.555  -9.091   4.539  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.317  -7.712   7.071  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.312  -8.263   6.687  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       0.015  -9.435   6.903  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.155  -7.984   5.271  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.733  -9.693   5.193  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.706  -8.710   3.730  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.588  -5.420   4.558  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.438  -4.395   5.138  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.765  -4.996   5.578  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.357  -5.800   4.857  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.708  -3.255   4.138  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.393  -2.776   3.524  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.425  -2.100   4.830  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.554  -1.606   2.586  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.801  -5.774   3.665  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.932  -3.981   5.997  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.352  -3.632   3.353  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.724  -2.477   4.314  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.947  -3.588   2.968  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.622  -1.317   4.113  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.800  -1.713   5.622  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.357  -2.452   5.246  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -0.584  -1.300   2.227  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.021  -0.787   3.113  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.172  -1.898   1.752  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.214  -4.613   6.766  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.476  -5.098   7.279  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.656  -4.334   6.721  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.498  -3.523   5.812  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.675  -3.996   7.305  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.580  -6.141   7.015  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.476  -5.007   8.355  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.834  -4.565   7.285  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.046  -3.988   6.746  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.608  -2.931   7.656  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.383  -2.978   8.865  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.877  -5.101   8.098  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.827  -3.545   5.784  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.781  -4.767   6.615  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.333  -1.976   7.078  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.803  -0.802   7.817  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.610  -0.071   8.442  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.740   0.682   9.404  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.828  -1.209   8.886  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.456  -0.024   9.599  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.138   0.203  10.787  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.270   0.690   8.976  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.565  -2.063   6.129  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.277  -0.142   7.114  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.616  -1.778   8.417  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.335  -1.824   9.617  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.434  -0.305   7.880  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.212   0.263   8.415  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.700   1.398   7.539  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.042   1.497   6.358  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.143  -0.818   8.530  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.672  -1.993   9.123  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.389  -0.877   7.075  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.426   0.648   9.397  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.771  -1.051   7.548  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.333  -0.453   9.144  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.614  -1.865   9.304  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.879   2.244   8.131  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.272   3.362   7.429  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.824   3.516   7.876  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.553   3.715   9.058  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.036   4.686   7.680  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.458   4.596   7.122  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.297   5.862   7.057  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.312   5.806   7.424  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.660   2.103   9.076  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.296   3.146   6.369  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.085   4.846   8.747  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.409   4.486   6.050  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.947   3.729   7.544  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.843   6.773   7.250  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.214   5.711   5.991  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.310   5.936   7.488  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -7.839   6.689   7.018  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.420   5.914   8.493  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.284   5.682   6.973  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.900   3.398   6.940  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.484   3.490   7.258  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.718   4.149   6.116  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.987   3.892   4.944  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.887   2.093   7.572  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -1.021   1.153   6.380  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.566   2.206   8.014  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.175   3.253   6.005  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.386   4.105   8.141  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.450   1.669   8.391  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.586   0.197   6.628  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.503   1.574   5.530  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -2.064   1.024   6.139  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.146   2.672   7.230  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.958   1.219   8.211  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.625   2.803   8.911  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.211   5.026   6.464  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.020   5.712   5.473  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.301   4.932   5.218  1.00  0.13           C  
ATOM    914  O   GLU A  65       2.989   4.529   6.157  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.337   7.136   5.937  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.017   7.990   4.880  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.291   9.400   5.361  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.384   9.641   5.916  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.415  10.274   5.190  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.360   5.211   7.414  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.456   5.755   4.557  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.416   7.622   6.222  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.986   7.083   6.798  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       2.956   7.530   4.610  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.380   8.040   4.008  1.00  0.51           H  
ATOM    926  N   MET A  66       2.599   4.704   3.943  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.788   3.955   3.545  1.00  0.14           C  
ATOM    928  C   MET A  66       5.052   4.726   3.904  1.00  0.13           C  
ATOM    929  O   MET A  66       5.562   5.511   3.105  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.769   3.664   2.039  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.462   3.068   1.546  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.848   1.738   2.597  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.951   0.411   2.147  1.00  0.31           C  
ATOM    934  H   MET A  66       1.987   5.039   3.247  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.785   3.020   4.083  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.938   4.589   1.506  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.565   2.979   1.804  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.722   3.846   1.510  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.618   2.677   0.550  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.875  -0.384   2.877  1.00  1.13           H  
ATOM    941  HE2 MET A  66       3.964   0.782   2.119  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.681   0.033   1.175  1.00  1.05           H  
ATOM    943  N   THR A  67       5.546   4.493   5.107  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.695   5.211   5.621  1.00  0.14           C  
ATOM    945  C   THR A  67       7.880   4.279   5.847  1.00  0.15           C  
ATOM    946  O   THR A  67       7.891   3.148   5.362  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.335   5.907   6.943  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.641   4.985   7.796  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.475   7.136   6.692  1.00  0.29           C  
ATOM    950  H   THR A  67       5.116   3.825   5.675  1.00  0.14           H  
ATOM    951  HA  THR A  67       6.970   5.968   4.903  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.246   6.213   7.431  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.714   5.249   7.866  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.549   6.839   6.224  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.004   7.818   6.043  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.265   7.626   7.631  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.870   4.760   6.587  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.085   3.993   6.853  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.778   2.750   7.678  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.331   1.678   7.437  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.104   4.863   7.584  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.425   4.156   7.795  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.228   4.076   6.843  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.665   3.669   8.918  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.784   5.658   6.970  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.499   3.685   5.905  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.283   5.755   7.007  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.705   5.138   8.549  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.876   2.900   8.641  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.465   1.799   9.494  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.764   0.728   8.665  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.789  -0.462   8.985  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.540   2.339  10.584  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.067   1.284  11.559  1.00  0.96           C  
ATOM    975  CD  GLU A  69       8.195   0.708  12.391  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       8.625   1.363  13.358  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       8.665  -0.404  12.073  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.473   3.778   8.787  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.342   1.377   9.945  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       8.068   3.099  11.142  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.675   2.784  10.117  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       6.335   1.723  12.222  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       6.611   0.489  10.995  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.144   1.178   7.595  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.477   0.308   6.649  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.479  -0.378   5.730  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.416  -1.587   5.505  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.466   1.125   5.818  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.108   1.166   6.517  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.329   0.579   4.415  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.224  -0.033   6.225  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.137   2.142   7.434  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.940  -0.440   7.200  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.843   2.133   5.742  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.269   1.198   7.577  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.585   2.053   6.210  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.637   1.191   3.860  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       4.957  -0.433   4.460  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.292   0.590   3.930  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.049  -0.100   5.158  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.282   0.084   6.738  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.713  -0.933   6.566  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.403   0.402   5.212  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.346  -0.090   4.227  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.750  -0.168   4.818  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.583   0.712   4.601  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.319   0.812   2.985  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.113   0.288   1.812  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.614  -0.998   1.829  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.359   1.071   0.691  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.334  -1.498   0.768  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.081   0.580  -0.373  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.578  -0.636  -0.351  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.285  -1.201  -1.384  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.456   1.336   5.503  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.037  -1.084   3.941  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.298   0.924   2.655  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.712   1.785   3.242  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.440  -1.613   2.698  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.982   2.080   0.662  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.717  -2.507   0.804  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.265   1.203  -1.233  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      11.989  -2.101  -1.578  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.996  -1.221   5.580  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.323  -1.487   6.110  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.176  -2.175   5.045  1.00  0.46           C  
ATOM   1027  O   ASN A  72      12.965  -3.347   4.727  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.217  -2.366   7.359  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.515  -2.462   8.138  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.611  -2.387   7.581  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.395  -2.625   9.443  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.260  -1.830   5.807  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.778  -0.544   6.373  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.462  -1.955   8.012  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.922  -3.362   7.064  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.213  -2.694   9.981  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.489  -2.671   9.821  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.123  -1.439   4.482  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.965  -1.957   3.412  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.121  -2.787   3.963  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.745  -2.410   4.958  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.534  -0.810   2.551  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.200   0.150   3.385  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.433  -0.117   1.765  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.261  -0.520   4.795  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.353  -2.584   2.779  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.249  -1.224   1.853  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.442  -0.266   4.224  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.857   0.691   1.186  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.697   0.278   2.449  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      13.964  -0.827   1.100  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.400  -3.912   3.316  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.530  -4.729   3.704  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.127  -6.031   4.365  1.00  1.46           C  
ATOM   1055  O   GLY A  74      16.833  -6.064   5.565  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.831  -4.192   2.556  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.112  -4.956   2.824  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.145  -4.167   4.390  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.103  -7.104   3.585  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      16.860  -8.438   4.125  1.00  3.16           C  
ATOM   1061  C   ASP A  75      18.147  -9.030   4.669  1.00  3.74           C  
ATOM   1062  O   ASP A  75      19.237  -8.503   4.434  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      16.286  -9.381   3.061  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      14.797  -9.208   2.851  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      14.403  -8.666   1.797  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      14.019  -9.582   3.754  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.255  -6.998   2.621  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      16.152  -8.343   4.932  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      16.784  -9.197   2.122  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      16.471 -10.402   3.363  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.017 -10.122   5.401  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.156 -10.814   5.951  1.00  5.07           C  
ATOM   1073  C   ASN A  76      19.422 -12.090   5.161  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.799 -13.129   5.472  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      18.921 -11.139   7.427  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.171 -11.652   8.113  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      20.921 -10.887   8.723  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      20.415 -12.941   7.998  1.00  6.80           N  
ATOM   1079  H   ASN A  76      17.129 -10.473   5.573  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      20.001 -10.168   5.863  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      18.593 -10.247   7.938  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      18.155 -11.897   7.505  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      21.210 -13.307   8.442  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      19.785 -13.482   7.475  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.619  10.365  -4.620  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.311   9.688  -4.793  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.397   8.524  -5.759  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.641   8.458  -6.731  1.00  1.71           O  
ATOM      5  H   GLY A   1      10.322   9.697  -4.244  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.977   9.321  -3.834  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.592  10.402  -5.165  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.319   7.610  -5.500  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.511   6.450  -6.358  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.611   5.310  -5.923  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.086   5.304  -4.804  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.971   5.985  -6.332  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.432   5.524  -4.956  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      10.995   6.042  -3.929  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.320   4.543  -4.928  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.885   7.707  -4.702  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.249   6.733  -7.368  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.086   5.164  -7.018  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.601   6.799  -6.648  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.631   4.227  -4.051  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.630   4.172  -5.784  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.424   4.355  -6.818  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.615   3.189  -6.521  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.428   2.200  -5.704  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.359   1.564  -6.201  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.089   2.558  -7.801  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.853   4.432  -7.697  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.769   3.517  -5.932  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       7.916   2.201  -8.394  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.537   3.300  -8.362  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.433   1.733  -7.558  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.057   2.083  -4.446  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.833   1.344  -3.470  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.371  -0.104  -3.357  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.046  -0.937  -2.757  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.729   2.015  -2.092  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.301   1.924  -1.550  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.177   3.463  -2.187  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.135   2.486  -0.155  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.218   2.514  -4.162  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.867   1.361  -3.778  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.393   1.502  -1.416  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.636   2.463  -2.206  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.013   0.888  -1.524  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.707   3.930  -3.040  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.251   3.504  -2.295  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.883   3.982  -1.290  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.701   1.887   0.543  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       6.091   2.468   0.120  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.497   3.502  -0.131  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.215  -0.397  -3.926  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.694  -1.745  -3.883  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.500  -1.907  -4.778  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.045  -0.940  -5.386  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.709   0.309  -4.386  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.468  -2.428  -4.200  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.410  -1.985  -2.876  1.00  0.11           H  
ATOM     58  N   PHE A   6       4.992  -3.124  -4.869  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.914  -3.431  -5.795  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.954  -4.448  -5.195  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.349  -5.298  -4.397  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.496  -3.956  -7.105  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.352  -2.941  -7.812  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.810  -2.052  -8.739  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.708  -2.892  -7.558  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.617  -1.136  -9.388  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.517  -1.979  -8.205  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       6.895  -1.033  -9.118  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.350  -3.838  -4.299  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.377  -2.516  -5.995  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.095  -4.826  -6.902  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.685  -4.228  -7.766  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.750  -2.082  -8.959  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.135  -3.583  -6.844  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.189  -0.451 -10.104  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.578  -1.960  -8.000  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.492  -0.292  -9.628  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.695  -4.352  -5.586  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.643  -5.204  -5.035  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.695  -6.615  -5.615  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.635  -6.793  -6.832  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.754  -4.614  -5.316  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.822  -3.146  -4.879  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.828  -5.432  -4.610  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.534  -2.927  -3.414  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.462  -3.676  -6.263  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.783  -5.263  -3.965  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.934  -4.674  -6.377  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.100  -2.572  -5.440  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.805  -2.768  -5.084  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.780  -6.459  -4.946  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.801  -5.024  -4.839  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.663  -5.397  -3.543  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.458  -3.287  -3.188  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.258  -3.466  -2.822  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.596  -1.873  -3.186  1.00  1.01           H  
ATOM     97  N   THR A   8       0.794  -7.610  -4.742  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.833  -9.006  -5.169  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.374  -9.784  -4.644  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.739 -10.828  -5.183  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.134  -9.662  -4.687  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.265  -9.485  -3.272  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.325  -9.030  -5.386  1.00  0.17           C  
ATOM    104  H   THR A   8       0.870  -7.402  -3.778  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.816  -9.028  -6.251  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.108 -10.716  -4.920  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.970 -10.053  -2.940  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.318  -7.962  -5.200  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.258  -9.211  -6.448  1.00  1.01           H  
ATOM    110 HG23 THR A   8       4.238  -9.456  -5.002  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.990  -9.255  -3.599  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.225  -9.807  -3.054  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.127  -8.652  -2.668  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.657  -7.668  -2.110  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.932 -10.689  -1.832  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.166 -11.154  -1.078  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.948 -12.216  -1.832  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.136 -12.708  -1.017  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -4.718 -13.275   0.297  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.602  -8.459  -3.177  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.706 -10.396  -3.821  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.384 -11.561  -2.154  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.323 -10.130  -1.144  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.859 -11.561  -0.128  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.803 -10.301  -0.915  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -4.308 -11.795  -2.758  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.296 -13.050  -2.042  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -5.805 -11.879  -0.842  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.651 -13.471  -1.581  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -5.545 -13.634   0.812  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.258 -12.541   0.875  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -4.046 -14.055   0.156  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.403  -8.738  -2.991  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.317  -7.662  -2.662  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.747  -8.157  -2.561  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.187  -8.988  -3.358  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.212  -6.561  -3.712  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.167  -5.386  -3.528  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.443  -4.092  -3.813  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.378  -5.522  -4.440  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.734  -9.523  -3.472  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -5.022  -7.259  -1.706  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.201  -6.178  -3.699  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.397  -6.999  -4.678  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.513  -5.365  -2.506  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.147  -3.278  -3.799  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.973  -4.148  -4.784  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.691  -3.932  -3.055  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.055  -5.530  -5.471  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.047  -4.690  -4.278  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.894  -6.447  -4.218  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.461  -7.645  -1.575  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.884  -7.927  -1.433  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.615  -6.733  -0.906  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.029  -5.863  -0.265  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -9.143  -9.094  -0.488  1.00  0.25           C  
ATOM    157  CG  ASP A  11     -10.618  -9.381  -0.263  1.00  1.08           C  
ATOM    158  OD1 ASP A  11     -11.057  -9.410   0.903  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -11.348  -9.589  -1.259  1.00  1.41           O  
ATOM    160  H   ASP A  11      -7.008  -7.055  -0.906  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.273  -8.176  -2.402  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.713  -9.957  -0.901  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.686  -8.882   0.462  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.889  -6.691  -1.199  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.756  -5.806  -0.507  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.756  -4.409  -1.088  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.323  -4.199  -2.222  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.242  -7.276  -1.903  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.746  -6.220  -0.543  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.430  -5.767   0.520  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.239  -3.452  -0.316  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.251  -2.068  -0.733  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.984  -1.374  -0.256  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.743  -1.275   0.947  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.480  -1.380  -0.153  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.667  -2.073  -0.507  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.598  -3.678   0.566  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.295  -2.036  -1.810  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.402  -1.354   0.924  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.536  -0.379  -0.531  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.485  -2.666  -1.251  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.157  -0.921  -1.189  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.904  -0.270  -0.830  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.675   0.993  -1.658  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.152   1.123  -2.785  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.679  -1.202  -0.986  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.935  -2.568  -0.370  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.280  -1.325  -2.441  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.395  -1.017  -2.134  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.974   0.013   0.210  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.853  -0.752  -0.454  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.063  -3.191  -0.500  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.783  -3.029  -0.857  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.143  -2.456   0.684  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.334  -1.841  -2.513  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.185  -0.335  -2.865  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -8.037  -1.876  -2.978  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.936   1.911  -1.069  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.619   3.195  -1.670  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.262   3.654  -1.158  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.809   3.168  -0.130  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.694   4.248  -1.318  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.557   3.736  -0.288  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.518   4.615  -2.541  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.570   1.709  -0.184  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.577   3.078  -2.741  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.203   5.142  -0.950  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.081   3.071   0.228  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -9.972   3.723  -2.949  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.878   5.067  -3.284  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.290   5.313  -2.256  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.591   4.540  -1.872  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.355   5.103  -1.355  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.344   6.625  -1.483  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.713   7.181  -2.516  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.092   4.492  -2.023  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.712   5.208  -3.299  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.919   4.490  -1.057  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.922   4.804  -2.759  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.315   4.861  -0.302  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.318   3.467  -2.283  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.655   5.065  -3.487  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.922   6.263  -3.195  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.282   4.803  -4.118  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.066   4.022  -1.527  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.186   3.945  -0.166  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.667   5.509  -0.796  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.959   7.273  -0.400  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.812   8.715  -0.346  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.361   9.082  -0.550  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.561   9.016   0.380  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.290   9.246   1.007  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.634   9.934   0.948  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.123  10.371   2.314  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.329  10.719   3.190  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.427  10.323   2.521  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.759   6.753   0.404  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.407   9.150  -1.134  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.374   8.414   1.689  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.563   9.944   1.395  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.550  10.807   0.316  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.345   9.253   0.523  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.770  10.611   3.395  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.003  10.002   1.785  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.021   9.465  -1.760  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.650   9.808  -2.085  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.205  11.042  -1.302  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.008  11.632  -0.581  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.525  10.040  -3.585  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.014   8.921  -4.302  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.717   9.526  -2.458  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.026   8.969  -1.803  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.097  10.912  -3.864  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.512  10.191  -3.839  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.354   8.207  -4.266  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.049  11.446  -1.433  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.550  12.593  -0.674  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.760  13.864  -0.989  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.648  14.761  -0.151  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.052  12.834  -0.916  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.372  12.823  -2.412  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.878  11.793  -0.175  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.849  12.938  -2.715  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.651  10.969  -2.043  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.417  12.366   0.374  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.299  13.806  -0.511  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.018  11.899  -2.842  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.869  13.653  -2.887  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.622  10.807  -0.534  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.672  11.856   0.884  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.929  11.978  -0.346  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.001  12.917  -3.783  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.372  12.110  -2.257  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.227  13.867  -2.314  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.192  13.920  -2.189  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.654  15.043  -2.594  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.994  15.002  -1.859  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.723  15.987  -1.818  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.915  15.004  -4.103  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.356  14.955  -4.931  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.394  15.483  -4.540  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.278  14.305  -6.083  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.362  13.196  -2.829  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.140  15.959  -2.345  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.503  14.130  -4.336  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.470  15.888  -4.384  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.087  14.247  -6.637  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.583  13.901  -6.334  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.306  13.848  -1.283  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.587  13.648  -0.631  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.592  13.057  -1.591  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.766  12.887  -1.262  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.649  13.116  -1.295  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.459  12.970   0.203  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.956  14.591  -0.268  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.106  12.744  -2.781  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.914  12.150  -3.828  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.213  10.692  -3.512  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.302   9.923  -3.207  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.177  12.263  -5.158  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.128  13.679  -5.705  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -3.184  13.815  -6.881  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -2.171  13.119  -6.962  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -3.507  14.710  -7.799  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.162  12.918  -2.961  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.843  12.694  -3.890  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.162  11.919  -5.022  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.664  11.635  -5.880  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -5.120  13.960  -6.026  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.803  14.344  -4.920  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -2.909  14.820  -8.570  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -4.330  15.228  -7.672  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.482  10.323  -3.581  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.909   8.976  -3.235  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.262   8.187  -4.489  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.274   8.458  -5.138  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.118   9.037  -2.309  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.146   7.964  -1.240  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.242   8.212  -0.224  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.323   7.599  -0.353  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.025   9.007   0.716  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.153  10.970  -3.885  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.103   8.485  -2.724  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.149   9.999  -1.827  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.997   8.914  -2.908  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.322   7.011  -1.714  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.196   7.947  -0.732  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.434   7.217  -4.836  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.723   6.365  -5.976  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.079   4.976  -5.496  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.830   4.624  -4.343  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.538   6.280  -6.939  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.411   5.391  -6.455  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.201   5.494  -7.366  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.112   4.637  -6.911  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.044   5.084  -6.247  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.893   6.381  -6.039  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.121   4.241  -5.800  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.619   7.061  -4.303  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.572   6.784  -6.496  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.885   5.893  -7.883  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.145   7.262  -7.094  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.129   5.689  -5.454  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.758   4.368  -6.443  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.489   5.195  -8.361  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.862   6.519  -7.383  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.196   3.682  -7.090  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.570   7.034  -6.383  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.092   6.718  -5.518  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.204   3.256  -5.965  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.669   4.589  -5.269  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.640   4.189  -6.385  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.000   2.824  -6.059  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.831   1.906  -6.368  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.132   2.087  -7.366  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.262   2.348  -6.820  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.999   2.213  -8.315  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.777   1.035  -6.246  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.792   4.532  -7.293  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.206   2.780  -4.997  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.030   3.091  -6.683  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -9.910   1.919  -8.814  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.238   1.459  -8.482  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.661   3.160  -8.709  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -9.012   0.277  -6.336  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.658   0.725  -6.790  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.028   1.171  -5.203  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.595   0.951  -5.499  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.518   0.008  -5.705  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.058  -1.335  -6.172  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.020  -1.863  -5.614  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.693  -0.169  -4.429  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.844   1.031  -4.008  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.892   0.625  -2.900  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.069   1.604  -5.186  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.164   0.874  -4.703  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.879   0.406  -6.479  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.377  -0.383  -3.623  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.042  -1.018  -4.557  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.492   1.806  -3.623  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -2.228  -0.151  -3.265  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -3.457   0.252  -2.059  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.311   1.482  -2.593  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -3.760   1.952  -5.938  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.432   0.841  -5.604  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.463   2.432  -4.845  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.460  -1.851  -7.226  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.731  -3.193  -7.695  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.439  -3.987  -7.613  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.425  -3.470  -7.140  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.237  -3.166  -9.139  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.241  -2.064  -9.422  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.799  -2.189 -10.828  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -8.690  -1.013 -11.174  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.918   0.248 -11.328  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.806  -1.305  -7.721  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.470  -3.647  -7.056  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.396  -3.036  -9.802  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.712  -4.109  -9.361  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.049  -2.138  -8.711  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.756  -1.104  -9.317  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -6.977  -2.224 -11.528  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.375  -3.100 -10.897  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -9.204  -1.226 -12.099  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -9.410  -0.893 -10.381  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -7.218   0.151 -12.093  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.415   0.473 -10.449  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.559   1.034 -11.562  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.459  -5.229  -8.053  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.230  -5.999  -8.099  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.289  -5.392  -9.125  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.734  -4.850 -10.142  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.470  -7.456  -8.468  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.523  -8.428  -7.773  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.117  -8.878  -6.451  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.200  -9.620  -8.658  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.307  -5.632  -8.334  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.766  -5.948  -7.125  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.487  -7.716  -8.211  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.338  -7.560  -9.534  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.595  -7.915  -7.558  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -4.064  -9.363  -6.630  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -3.267  -8.019  -5.813  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -2.442  -9.571  -5.970  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.853  -9.271  -9.618  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -3.085 -10.225  -8.790  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.424 -10.209  -8.188  1.00  1.00           H  
ATOM    428  N   GLY A  29      -1.000  -5.473  -8.859  1.00  0.19           N  
ATOM    429  CA  GLY A  29      -0.033  -4.990  -9.812  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.139  -3.486  -9.767  1.00  0.19           C  
ATOM    431  O   GLY A  29       0.897  -2.921 -10.555  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.702  -5.870  -8.012  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.920  -5.458  -9.609  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.361  -5.277 -10.800  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.573  -2.821  -8.863  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.421  -1.381  -8.706  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.827  -1.060  -7.906  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.211  -1.802  -7.001  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.635  -0.738  -8.032  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.687  -0.299  -9.028  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.761  -0.927  -9.093  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.442   0.680  -9.758  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.211  -3.305  -8.296  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.311  -0.959  -9.694  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.079  -1.441  -7.348  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.305   0.133  -7.481  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.486   0.043  -8.260  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.682   0.503  -7.576  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.373   1.232  -6.277  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.380   1.954  -6.173  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.308   1.473  -8.577  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.164   1.990  -9.384  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.108   0.919  -9.381  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.366  -0.311  -7.381  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.801   2.267  -8.047  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.022   0.959  -9.189  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.779   2.891  -8.936  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.490   2.188 -10.394  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.130   1.348  -9.214  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.128   0.377 -10.310  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.220   1.020  -5.289  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.168   1.761  -4.053  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.344   2.709  -3.995  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.463   2.333  -4.330  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.210   0.817  -2.842  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.944  -0.029  -2.800  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.389   1.593  -1.553  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.682   0.769  -2.543  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.908   0.328  -5.390  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.248   2.326  -4.027  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.062   0.169  -2.955  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.830  -0.524  -3.747  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.038  -0.768  -2.022  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.572   2.289  -1.437  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.321   2.135  -1.591  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.404   0.909  -0.719  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.781   1.310  -1.613  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.161   0.097  -2.479  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.525   1.468  -3.350  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.087   3.925  -3.583  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.118   4.945  -3.525  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.348   5.374  -2.082  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.451   5.274  -1.239  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.728   6.142  -4.399  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.560   5.797  -5.856  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.546   6.096  -6.778  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.406   5.174  -6.299  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.385   5.780  -8.114  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.239   4.854  -7.632  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.265   5.163  -8.546  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.173   4.145  -3.299  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.031   4.514  -3.909  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.794   6.552  -4.045  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.497   6.895  -4.325  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.452   6.583  -6.448  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.626   4.941  -5.590  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.158   6.023  -8.824  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.333   4.369  -7.962  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.150   4.916  -9.590  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.560   5.827  -1.800  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.943   6.199  -0.444  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.210   7.462  -0.011  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.468   8.550  -0.533  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.457   6.422  -0.368  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.079   5.993   0.933  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.883   6.729   2.088  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.867   4.853   0.995  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.459   6.335   3.280  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.444   4.453   2.181  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.241   5.197   3.327  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.218   5.916  -2.523  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.669   5.388   0.216  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.936   5.872  -1.163  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.660   7.475  -0.501  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.270   7.616   2.054  1.00  0.18           H  
ATOM    516  HD2 PHE A  34      10.028   4.270   0.104  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.300   6.917   4.175  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      11.055   3.561   2.208  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.690   4.889   4.261  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.295   7.313   0.935  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.568   8.456   1.438  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.075   8.377   1.186  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.346   9.321   1.496  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.125   6.420   1.306  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.736   8.531   2.503  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.954   9.349   0.960  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.597   7.267   0.626  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.170   7.147   0.345  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.447   6.469   1.498  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.988   5.590   2.160  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.910   6.409  -0.972  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.706   6.967  -2.125  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.358   6.343  -3.457  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.519   5.115  -3.616  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.930   7.092  -4.360  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.206   6.527   0.403  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.780   8.151   0.255  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.149   5.369  -0.861  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.137   6.502  -1.217  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.506   8.016  -2.186  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.752   6.813  -1.928  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.771   6.905   1.734  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.562   6.453   2.862  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.647   5.486   2.412  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.612   5.887   1.780  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.214   7.658   3.555  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.220   8.652   3.833  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.890   7.241   4.841  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.160   7.565   1.119  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.912   5.959   3.562  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.960   8.078   2.892  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.696   8.810   3.040  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.650   6.506   4.624  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.345   8.106   5.301  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -2.157   6.816   5.511  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.502   4.218   2.745  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.440   3.220   2.265  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.682   3.167   3.148  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.594   3.061   4.372  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.811   1.818   2.176  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.667   0.921   1.293  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.386   1.899   1.650  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.764   3.951   3.341  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.742   3.511   1.271  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.786   1.392   3.170  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -3.221  -0.061   1.235  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.728   1.349   0.299  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -4.659   0.842   1.712  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.941   0.915   1.665  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.809   2.567   2.273  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.399   2.273   0.637  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.828   3.258   2.497  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.124   3.251   3.152  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.888   2.005   2.759  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.362   1.893   1.628  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.922   4.482   2.723  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.230   5.820   2.954  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.724   6.381   1.635  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.172   6.795   3.634  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.802   3.329   1.520  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.981   3.262   4.222  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.130   4.392   1.666  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.860   4.489   3.249  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.378   5.668   3.600  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.234   7.327   1.809  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -7.558   6.524   0.962  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.024   5.687   1.193  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -7.664   7.736   3.793  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.483   6.387   4.584  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -9.039   6.954   3.009  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.996   1.066   3.673  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.735  -0.146   3.407  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.073  -0.111   4.129  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.229   0.578   5.139  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.944  -1.397   3.834  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.766  -1.409   5.250  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.581  -1.433   3.162  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.576   1.191   4.555  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.913  -0.205   2.342  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.497  -2.275   3.540  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.171  -2.140   5.488  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.049  -2.317   3.480  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.020  -0.555   3.444  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.707  -1.453   2.089  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.036  -0.833   3.599  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.337  -0.909   4.216  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.794  -2.338   4.369  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.572  -3.157   3.478  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.864  -1.315   2.761  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.293  -0.447   5.191  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.047  -0.379   3.605  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.408  -2.634   5.506  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.911  -3.967   5.774  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.840  -5.037   5.717  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.028  -5.156   6.630  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.532  -1.930   6.176  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.348  -3.972   6.760  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.679  -4.202   5.051  1.00  0.72           H  
ATOM    619  N   SER A  43     -12.831  -5.803   4.637  1.00  0.67           N  
ATOM    620  CA  SER A  43     -11.894  -6.906   4.491  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.765  -6.539   3.532  1.00  0.74           C  
ATOM    622  O   SER A  43     -10.100  -7.413   2.983  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.632  -8.146   3.991  1.00  1.08           C  
ATOM    624  OG  SER A  43     -13.738  -8.447   4.829  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.468  -5.618   3.911  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.473  -7.115   5.462  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -12.992  -7.970   2.988  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -11.956  -8.989   3.988  1.00  1.49           H  
ATOM    629  HG  SER A  43     -13.747  -7.834   5.575  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.572  -5.240   3.331  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.510  -4.759   2.466  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.128  -5.193   2.926  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.526  -4.544   3.772  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.171  -4.596   3.767  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.677  -5.131   1.470  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.547  -3.680   2.441  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.621  -6.274   2.355  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.320  -6.798   2.728  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.422  -6.784   1.525  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.842  -7.108   0.417  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.419  -8.213   3.287  1.00  0.30           C  
ATOM    642  OG  SER A  45      -5.138  -8.747   3.582  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.118  -6.709   1.634  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.903  -6.148   3.486  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.984  -8.182   4.190  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -6.909  -8.853   2.572  1.00  0.57           H  
ATOM    647  HG  SER A  45      -4.930  -8.578   4.514  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.192  -6.398   1.737  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.302  -6.103   0.633  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.872  -6.502   0.964  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.393  -6.260   2.062  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.331  -4.599   0.300  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.696  -4.325  -1.050  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.746  -4.037   0.367  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.874  -6.327   2.663  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.634  -6.650  -0.234  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.749  -4.102   1.045  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.750  -3.269  -1.265  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.221  -4.878  -1.815  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.661  -4.636  -1.029  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -4.752  -3.025  -0.003  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.081  -4.049   1.396  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.409  -4.650  -0.230  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.204  -7.118   0.009  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.191  -7.467   0.150  1.00  0.14           C  
ATOM    666  C   THR A  47       1.031  -6.621  -0.786  1.00  0.12           C  
ATOM    667  O   THR A  47       0.933  -6.733  -2.011  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.442  -8.952  -0.144  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.326  -9.759   0.761  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.919  -9.293  -0.019  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.659  -7.329  -0.829  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.487  -7.265   1.169  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.130  -9.154  -1.158  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.083  -9.252   1.072  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.474  -8.753  -0.776  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.055 -10.355  -0.159  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.273  -9.008   0.960  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.828  -5.761  -0.198  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.712  -4.903  -0.946  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.115  -5.472  -0.943  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.828  -5.404   0.059  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.712  -3.479  -0.370  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.316  -2.886  -0.520  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.752  -2.610  -1.066  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.073  -1.670   0.335  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.827  -5.711   0.782  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.352  -4.857  -1.964  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.963  -3.535   0.677  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.173  -2.595  -1.548  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.585  -3.638  -0.263  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       4.732  -3.043  -0.928  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.735  -1.617  -0.641  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.528  -2.555  -2.121  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.732  -0.877   0.022  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.265  -1.912   1.370  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       0.046  -1.352   0.223  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.483  -6.061  -2.057  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.807  -6.613  -2.222  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.788  -5.493  -2.519  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.837  -4.977  -3.638  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.812  -7.646  -3.334  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.844  -6.115  -2.802  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.088  -7.099  -1.299  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.143  -8.454  -3.073  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.811  -8.034  -3.464  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.480  -7.189  -4.254  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.533  -5.097  -1.502  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.492  -4.019  -1.637  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.610  -4.404  -2.577  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.066  -5.548  -2.606  1.00  0.16           O  
ATOM    711  CB  PHE A  50       9.054  -3.618  -0.278  1.00  0.11           C  
ATOM    712  CG  PHE A  50       8.032  -2.968   0.599  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.686  -3.540   1.812  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.428  -1.785   0.219  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.756  -2.940   2.633  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.497  -1.184   1.033  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.120  -1.769   2.203  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.446  -5.555  -0.638  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.972  -3.171  -2.057  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.423  -4.498   0.229  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.867  -2.920  -0.421  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.150  -4.467   2.115  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.688  -1.332  -0.725  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.493  -3.394   3.576  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.031  -0.261   0.725  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.375  -1.303   2.830  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.050  -3.418  -3.326  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.991  -3.616  -4.406  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.378  -4.002  -3.877  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.242  -4.447  -4.632  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.061  -2.339  -5.267  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.865  -1.249  -4.582  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.601  -2.640  -6.648  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.727  -2.505  -3.144  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.619  -4.419  -5.025  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.051  -1.970  -5.386  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      12.875  -1.593  -4.422  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.410  -1.014  -3.630  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.877  -0.367  -5.202  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.532  -3.176  -6.558  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.767  -1.713  -7.174  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      10.882  -3.242  -7.188  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.572  -3.846  -2.568  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.826  -4.228  -1.919  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.925  -5.741  -1.793  1.00  0.24           C  
ATOM    746  O   ASP A  52      15.018  -6.298  -1.675  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.911  -3.605  -0.520  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.259  -3.821   0.137  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.386  -4.760   0.952  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.199  -3.055  -0.159  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.858  -3.448  -2.027  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.645  -3.864  -2.522  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.728  -2.542  -0.587  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.153  -4.054   0.106  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.781  -6.409  -1.842  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.753  -7.846  -1.666  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.860  -8.263  -0.515  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.474  -9.426  -0.413  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.942  -5.922  -2.005  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.393  -8.305  -2.576  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.757  -8.194  -1.472  1.00  0.32           H  
ATOM    762  N   THR A  54      11.541  -7.312   0.351  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.658  -7.560   1.481  1.00  0.22           C  
ATOM    764  C   THR A  54       9.195  -7.398   1.070  1.00  0.19           C  
ATOM    765  O   THR A  54       8.907  -6.851   0.009  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.991  -6.599   2.638  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.230  -5.279   2.124  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.214  -7.077   3.402  1.00  0.36           C  
ATOM    769  H   THR A  54      11.910  -6.413   0.230  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.821  -8.572   1.820  1.00  0.26           H  
ATOM    771  HB  THR A  54      10.150  -6.568   3.316  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.022  -4.629   2.806  1.00  0.79           H  
ATOM    773 HG21 THR A  54      13.054  -7.147   2.728  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.013  -8.045   3.832  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.445  -6.373   4.188  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.274  -7.888   1.894  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.848  -7.789   1.586  1.00  0.19           C  
ATOM    778  C   ASP A  55       6.078  -7.308   2.811  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.589  -7.354   3.931  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.279  -9.144   1.124  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.098  -9.811   0.033  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.842  -9.539  -1.160  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.015 -10.594   0.358  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.555  -8.325   2.727  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.729  -7.064   0.795  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.237  -9.813   1.969  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.277  -8.989   0.745  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.850  -6.850   2.595  1.00  0.16           N  
ATOM    789  CA  VAL A  56       4.028  -6.309   3.670  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.558  -6.630   3.433  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.150  -6.877   2.301  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.236  -4.773   3.791  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.985  -3.977   3.435  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.738  -4.408   5.178  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.486  -6.872   1.683  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.338  -6.772   4.594  1.00  0.22           H  
ATOM    797  HB  VAL A  56       5.001  -4.497   3.085  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.208  -4.186   4.157  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.646  -4.260   2.451  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       3.212  -2.920   3.448  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.065  -4.809   5.922  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.780  -3.332   5.271  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       5.726  -4.821   5.322  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.770  -6.630   4.499  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.345  -6.907   4.391  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.471  -5.882   5.177  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.139  -5.538   6.312  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.008  -8.342   4.861  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.362  -8.540   6.328  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.463  -8.673   4.603  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.152  -6.426   5.378  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.078  -6.828   3.346  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.613  -9.025   4.284  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.419  -8.375   6.469  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.113  -9.549   6.626  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.196  -7.840   6.931  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.675  -9.673   4.952  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.667  -8.612   3.544  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.092  -7.968   5.128  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.520  -5.376   4.550  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.385  -4.385   5.163  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.683  -5.035   5.609  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.240  -5.869   4.892  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.710  -3.252   4.172  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.429  -2.765   3.502  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.409  -2.101   4.888  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.654  -1.647   2.520  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.722  -5.683   3.637  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.878  -3.964   6.014  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.383  -3.639   3.416  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.748  -2.410   4.258  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.972  -3.589   2.972  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.334  -2.456   5.320  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.621  -1.313   4.180  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -2.769  -1.721   5.668  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.145  -0.826   3.020  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.271  -2.000   1.708  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.704  -1.313   2.134  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.149  -4.672   6.797  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.411  -5.188   7.276  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.573  -4.400   6.728  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.375  -3.369   6.092  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.638  -4.039   7.345  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.510  -6.216   6.961  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.434  -5.142   8.354  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.777  -4.857   7.014  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.962  -4.273   6.433  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.586  -3.270   7.360  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.446  -3.389   8.580  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.866  -5.571   7.662  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.696  -3.781   5.508  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.676  -5.053   6.224  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.264  -2.280   6.789  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.798  -1.165   7.565  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.654  -0.474   8.321  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.846   0.139   9.369  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.904  -1.665   8.512  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.600  -0.556   9.277  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.542  -0.561  10.526  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.214   0.320   8.635  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.420  -2.304   5.819  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.225  -0.457   6.869  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.650  -2.187   7.933  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.472  -2.352   9.225  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.448  -0.596   7.769  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.261  -0.003   8.367  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.728   1.143   7.504  1.00  0.22           C  
ATOM    868  O   SER A  62      -7.067   1.263   6.326  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.181  -1.072   8.535  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.144  -0.633   9.400  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.353  -1.120   6.933  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.529   0.380   9.336  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.621  -1.966   8.948  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.757  -1.291   7.569  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.340  -1.143   9.216  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.889   1.977   8.106  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.262   3.098   7.413  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.811   3.233   7.869  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.538   3.326   9.068  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.007   4.433   7.672  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.414   4.389   7.069  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.226   5.607   7.100  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.251   5.613   7.381  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.667   1.821   9.048  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.281   2.891   6.353  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.087   4.574   8.740  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.337   4.309   5.996  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.936   3.524   7.451  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.752   6.527   7.306  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.121   5.484   6.032  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.246   5.643   7.555  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.363   5.711   8.450  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -9.225   5.508   6.925  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -7.763   6.492   6.988  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.884   3.219   6.923  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.467   3.313   7.250  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.692   3.994   6.121  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.998   3.807   4.943  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.868   1.914   7.541  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.926   1.019   6.310  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.558   2.028   8.062  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.156   3.148   5.981  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.373   3.913   8.144  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.467   1.453   8.313  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.503   0.053   6.546  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.363   1.473   5.508  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -1.954   0.896   6.003  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.933   1.045   8.305  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.570   2.648   8.946  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.184   2.473   7.301  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.290   4.809   6.483  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.111   5.490   5.496  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.378   4.701   5.222  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.021   4.195   6.145  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.468   6.900   5.964  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.147   7.736   4.892  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.510   9.121   5.374  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.678   9.339   5.745  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.628  10.005   5.384  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.465   4.956   7.436  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.545   5.556   4.585  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.565   7.405   6.268  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.135   6.829   6.809  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.049   7.233   4.578  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.476   7.828   4.050  1.00  0.51           H  
ATOM    926  N   MET A  66       2.720   4.589   3.949  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.919   3.877   3.528  1.00  0.14           C  
ATOM    928  C   MET A  66       5.166   4.671   3.899  1.00  0.13           C  
ATOM    929  O   MET A  66       5.662   5.475   3.108  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.885   3.633   2.013  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.572   3.048   1.509  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.909   1.755   2.579  1.00  0.88           S  
ATOM    933  CE  MET A  66       3.077   0.441   2.285  1.00  0.31           C  
ATOM    934  H   MET A  66       2.138   4.990   3.266  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.941   2.928   4.040  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.045   4.577   1.511  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.682   2.962   1.747  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.846   3.839   1.439  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.737   2.629   0.524  1.00  0.25           H  
ATOM    940  HE1 MET A  66       3.044  -0.258   3.112  1.00  1.13           H  
ATOM    941  HE2 MET A  66       4.067   0.856   2.194  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.817  -0.071   1.373  1.00  1.05           H  
ATOM    943  N   THR A  67       5.665   4.441   5.104  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.821   5.157   5.609  1.00  0.14           C  
ATOM    945  C   THR A  67       8.031   4.237   5.731  1.00  0.15           C  
ATOM    946  O   THR A  67       8.042   3.144   5.161  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.514   5.774   6.982  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.997   4.763   7.855  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.511   6.910   6.858  1.00  0.29           C  
ATOM    950  H   THR A  67       5.235   3.781   5.681  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.052   5.957   4.920  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.430   6.163   7.397  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.654   5.177   8.659  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.325   7.335   7.833  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.587   6.530   6.449  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.908   7.671   6.201  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.038   4.667   6.479  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.256   3.879   6.642  1.00  0.23           C  
ATOM    959  C   ASP A  68      10.037   2.730   7.622  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.686   1.693   7.518  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.421   4.761   7.105  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.214   5.331   8.489  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.448   6.307   8.621  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.816   4.804   9.449  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.960   5.530   6.936  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.501   3.459   5.677  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.326   4.174   7.112  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.537   5.581   6.412  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.116   2.910   8.567  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.733   1.823   9.462  1.00  0.39           C  
ATOM    971  C   GLU A  69       8.029   0.734   8.672  1.00  0.35           C  
ATOM    972  O   GLU A  69       8.084  -0.449   9.003  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.822   2.332  10.579  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.557   3.080  11.677  1.00  0.96           C  
ATOM    975  CD  GLU A  69       9.606   2.223  12.353  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      10.783   2.635  12.400  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       9.257   1.132  12.847  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.687   3.788   8.667  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.630   1.415   9.890  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       7.088   2.998  10.151  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.315   1.492  11.023  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.043   3.941  11.247  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       7.843   3.402  12.419  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.378   1.168   7.615  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.709   0.281   6.692  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.723  -0.384   5.766  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.806  -1.610   5.678  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.671   1.072   5.871  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.358   1.199   6.642  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.438   0.432   4.525  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.422   0.017   6.465  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.355   2.128   7.444  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.196  -0.474   7.256  1.00  0.21           H  
ATOM    994  HB  ILE A  70       6.069   2.061   5.702  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.576   1.286   7.692  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.841   2.084   6.313  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.719   1.015   3.975  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       5.061  -0.569   4.668  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.368   0.395   3.980  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.518   0.186   7.029  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       3.906  -0.882   6.818  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.178  -0.091   5.414  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.500   0.443   5.096  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.487  -0.021   4.143  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.885   0.198   4.703  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.580   1.141   4.330  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.309   0.720   2.814  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.163   0.209   1.679  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.794  -1.026   1.730  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.327   0.978   0.544  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.565  -1.471   0.679  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.095   0.540  -0.513  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.712  -0.683  -0.441  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.476  -1.122  -1.491  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.404   1.408   5.253  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.333  -1.078   3.983  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.281   0.639   2.503  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.549   1.765   2.961  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.678  -1.644   2.604  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.834   1.936   0.489  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.049  -2.434   0.738  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.204   1.156  -1.391  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      13.108  -0.435  -1.737  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.274  -0.662   5.630  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.603  -0.600   6.214  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.607  -1.277   5.288  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.740  -2.500   5.291  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.619  -1.271   7.591  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.941  -1.095   8.311  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.864  -1.894   8.155  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.038  -0.050   9.118  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.648  -1.354   5.933  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.872   0.440   6.323  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.838  -0.843   8.201  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.433  -2.330   7.469  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.881   0.089   9.598  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.260   0.547   9.206  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.282  -0.482   4.471  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.254  -1.007   3.526  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.508  -1.480   4.247  1.00  0.58           C  
ATOM   1041  O   THR A  73      17.053  -0.765   5.089  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.642   0.059   2.486  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.038   1.263   3.154  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.483   0.351   1.549  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.125   0.487   4.506  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.803  -1.842   3.006  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.473  -0.310   1.904  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.526   1.036   3.958  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.638   0.705   2.120  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.208  -0.552   1.023  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.777   1.106   0.835  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.959  -2.680   3.920  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      18.146  -3.217   4.547  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.821  -3.968   5.819  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.637  -4.037   6.742  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.474  -3.212   3.253  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.635  -3.889   3.857  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      18.819  -2.405   4.780  1.00  1.48           H  
ATOM   1059  N   ASP A  75      16.615  -4.513   5.877  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      16.173  -5.279   7.034  1.00  3.16           C  
ATOM   1061  C   ASP A  75      16.681  -6.710   6.935  1.00  3.74           C  
ATOM   1062  O   ASP A  75      15.960  -7.619   6.519  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      14.645  -5.266   7.139  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      14.143  -5.906   8.422  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      13.794  -7.105   8.402  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      14.086  -5.206   9.455  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.004  -4.403   5.115  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      16.593  -4.820   7.916  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      14.297  -4.245   7.111  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      14.229  -5.808   6.302  1.00  4.05           H  
ATOM   1071  N   ASN A  76      17.942  -6.895   7.286  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      18.564  -8.200   7.247  1.00  5.07           C  
ATOM   1073  C   ASN A  76      18.179  -9.002   8.480  1.00  5.95           C  
ATOM   1074  O   ASN A  76      18.667  -8.670   9.578  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      20.087  -8.066   7.151  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      20.783  -9.408   7.003  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      21.908  -9.595   7.467  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      20.130 -10.347   6.338  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.470  -6.131   7.574  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      18.199  -8.702   6.373  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      20.336  -7.458   6.295  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.456  -7.587   8.047  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      20.552 -11.227   6.241  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      19.244 -10.129   5.975  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       8.493  10.713  -5.162  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.552   9.813  -5.870  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.261   8.673  -6.567  1.00  0.96           C  
ATOM      4  O   GLY A   1       8.423   8.687  -7.786  1.00  1.71           O  
ATOM      5  H   GLY A   1       7.969  11.467  -4.677  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       6.852   9.405  -5.155  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.008  10.385  -6.604  1.00  1.19           H  
ATOM      8  N   ASN A   2       8.704   7.693  -5.793  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.349   6.508  -6.346  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.558   5.281  -5.952  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.044   5.204  -4.835  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.779   6.354  -5.824  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.656   7.568  -6.069  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      12.514   7.893  -5.251  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      11.465   8.240  -7.196  1.00  1.83           N  
ATOM     16  H   ASN A   2       8.580   7.757  -4.820  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.363   6.595  -7.421  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      10.742   6.168  -4.765  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.235   5.505  -6.313  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.031   9.022  -7.371  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      10.769   7.927  -7.813  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.451   4.329  -6.860  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.715   3.115  -6.583  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.560   2.180  -5.735  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.549   1.611  -6.196  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.277   2.454  -7.871  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.888   4.440  -7.732  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.829   3.386  -6.024  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.636   3.133  -8.414  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.737   1.548  -7.644  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       8.146   2.222  -8.466  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.153   2.042  -4.493  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.929   1.336  -3.491  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.461  -0.106  -3.333  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.137  -0.928  -2.717  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.821   2.063  -2.141  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.380   2.033  -1.625  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.316   3.492  -2.288  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.196   2.682  -0.271  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.289   2.438  -4.234  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.963   1.341  -3.799  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.456   1.559  -1.433  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.740   2.546  -2.327  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.067   1.006  -1.542  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.957   4.080  -1.462  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.946   3.909  -3.213  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.396   3.503  -2.294  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       6.151   2.669  -0.006  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.547   3.701  -0.310  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.761   2.136   0.469  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.303  -0.405  -3.892  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.758  -1.741  -3.807  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.588  -1.909  -4.732  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.156  -0.945  -5.355  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.812   0.291  -4.381  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.524  -2.452  -4.076  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.440  -1.933  -2.800  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.077  -3.121  -4.836  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.016  -3.408  -5.784  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.018  -4.401  -5.210  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.371  -5.256  -4.400  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.618  -3.947  -7.077  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.517  -2.949  -7.757  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.988  -2.068  -8.679  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.878  -2.875  -7.463  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.788  -1.133  -9.305  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.681  -1.940  -8.087  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.136  -1.069  -9.010  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.426  -3.845  -4.271  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.504  -2.482  -6.001  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.189  -4.830  -6.860  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.821  -4.199  -7.762  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.932  -2.118  -8.909  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.307  -3.549  -6.731  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.359  -0.451 -10.022  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.733  -1.891  -7.855  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.761  -0.339  -9.499  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.771  -4.265  -5.625  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.692  -5.113  -5.127  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.734  -6.491  -5.772  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.645  -6.614  -6.992  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.691  -4.493  -5.407  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.746  -3.040  -4.922  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.781  -5.320  -4.739  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.507  -2.881  -3.443  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.568  -3.566  -6.289  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.812  -5.219  -4.059  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.861  -4.516  -6.474  1.00  0.14           H  
ATOM     89 HG12 ILE A   7       0.004  -2.461  -5.438  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.715  -2.635  -5.148  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.750  -4.909  -4.985  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.643  -5.298  -3.669  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.722  -6.341  -5.087  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -1.269  -3.414  -2.894  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -0.541  -1.834  -3.184  1.00  1.02           H  
ATOM     96 HD13 ILE A   7       0.463  -3.284  -3.197  1.00  1.01           H  
ATOM     97  N   THR A   8       0.851  -7.525  -4.949  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.886  -8.892  -5.452  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.314  -9.691  -4.950  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.700 -10.700  -5.544  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.198  -9.582  -5.042  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.334  -9.568  -3.615  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.383  -8.867  -5.669  1.00  0.17           C  
ATOM    104  H   THR A   8       0.931  -7.366  -3.978  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.845  -8.852  -6.533  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.182 -10.604  -5.391  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.218  -9.870  -3.375  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.325  -8.947  -6.745  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.301  -9.314  -5.322  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.358  -7.822  -5.385  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.903  -9.226  -3.859  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.141  -9.796  -3.346  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.013  -8.666  -2.823  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.513  -7.749  -2.183  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.866 -10.817  -2.234  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.107 -11.557  -1.758  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -3.726 -12.385  -2.871  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -5.077 -12.949  -2.461  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -5.732 -13.685  -3.573  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.496  -8.471  -3.383  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.649 -10.283  -4.165  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.154 -11.543  -2.593  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.444 -10.299  -1.386  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -2.833 -12.214  -0.945  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.831 -10.836  -1.411  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -3.857 -11.763  -3.740  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -3.062 -13.203  -3.107  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.933 -13.624  -1.630  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -5.715 -12.133  -2.155  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -6.669 -14.022  -3.276  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -5.154 -14.504  -3.854  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -5.846 -13.059  -4.396  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.299  -8.708  -3.119  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.196  -7.650  -2.698  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.617  -8.166  -2.540  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.069  -9.016  -3.306  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.141  -6.511  -3.715  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.129  -5.368  -3.497  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.471  -4.054  -3.859  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.388  -5.568  -4.333  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.654  -9.454  -3.644  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.851  -7.284  -1.745  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.143  -6.098  -3.700  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.318  -6.927  -4.689  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.413  -5.334  -2.456  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.096  -4.108  -4.871  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.654  -3.864  -3.178  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.197  -3.260  -3.786  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.853  -6.506  -4.065  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.126  -5.581  -5.381  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -8.077  -4.758  -4.144  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.306  -7.654  -1.535  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.697  -8.012  -1.298  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.493  -6.846  -0.794  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.007  -6.034  -0.007  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.825  -9.150  -0.291  1.00  0.25           C  
ATOM    157  CG  ASP A  11     -10.211  -9.268   0.325  1.00  1.08           C  
ATOM    158  OD1 ASP A  11     -10.388  -8.875   1.499  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -11.129  -9.766  -0.358  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.861  -7.013  -0.925  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.114  -8.337  -2.234  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.630 -10.058  -0.796  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -8.105  -9.008   0.496  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.713  -6.773  -1.263  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.671  -5.933  -0.632  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.712  -4.538  -1.212  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.448  -4.339  -2.400  1.00  0.27           O  
ATOM    168  H   GLY A  12     -10.961  -7.293  -2.055  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.635  -6.396  -0.732  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.416  -5.876   0.413  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.036  -3.569  -0.374  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.113  -2.186  -0.803  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.892  -1.430  -0.303  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.712  -1.264   0.908  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.390  -1.541  -0.261  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.750  -0.395  -1.015  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.225  -3.790   0.565  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.131  -2.165  -1.882  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.195  -2.254  -0.300  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.229  -1.243   0.765  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.039  -0.665  -1.895  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.036  -0.999  -1.221  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.817  -0.306  -0.840  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.609   0.957  -1.675  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.083   1.067  -2.808  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.561  -1.201  -0.959  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.804  -2.578  -0.356  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.117  -1.308  -2.403  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.230  -1.148  -2.174  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.920  -0.014   0.196  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.766  -0.731  -0.400  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.053  -2.474   0.690  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -6.911  -3.177  -0.456  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.621  -3.059  -0.874  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.043  -0.312  -2.818  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.839  -1.882  -2.963  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.151  -1.788  -2.449  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.912   1.904  -1.085  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.602   3.177  -1.714  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.254   3.653  -1.199  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.795   3.169  -0.175  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.684   4.231  -1.401  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.656   3.673  -0.504  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.372   4.697  -2.676  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.567   1.733  -0.183  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.549   3.032  -2.782  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.215   5.084  -0.926  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.327   2.837  -0.156  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -9.831   3.852  -3.166  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.643   5.145  -3.336  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.130   5.425  -2.428  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.591   4.541  -1.909  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.352   5.096  -1.400  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.350   6.615  -1.527  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.669   7.171  -2.571  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.099   4.481  -2.083  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.728   5.197  -3.371  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.923   4.481  -1.125  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.929   4.820  -2.788  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.304   4.851  -0.348  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.328   3.455  -2.330  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -1.776   4.824  -3.727  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -2.649   6.257  -3.175  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -3.487   5.022  -4.119  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -2.142   3.841  -0.285  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -1.747   5.488  -0.774  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.042   4.121  -1.636  1.00  1.00           H  
ATOM    228  N   GLN A  17      -4.037   7.272  -0.434  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.929   8.713  -0.396  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.488   9.105  -0.641  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.662   9.061   0.267  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.402   9.243   0.961  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.693  10.034   0.892  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.227  10.398   2.263  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.830  11.404   2.852  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.165   9.607   2.761  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.861   6.763   0.380  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.549   9.123  -1.179  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.555   8.407   1.623  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.633   9.883   1.374  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.522  10.940   0.334  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.428   9.433   0.387  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.520   9.811   3.652  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.466   8.843   2.217  1.00  0.72           H  
ATOM    245  N   SER A  18      -2.192   9.473  -1.869  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.839   9.809  -2.263  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.364  11.064  -1.530  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.117  11.664  -0.766  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.795  10.007  -3.771  1.00  0.28           C  
ATOM    250  OG  SER A  18      -1.335   8.877  -4.437  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.911   9.516  -2.542  1.00  0.18           H  
ATOM    252  HA  SER A  18      -0.201   8.980  -1.993  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.373  10.879  -4.038  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.225  10.142  -4.084  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.702   8.136  -4.384  1.00  1.63           H  
ATOM    256  N   ILE A  19       0.872  11.479  -1.783  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.477  12.575  -1.026  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.836  13.928  -1.324  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.186  14.933  -0.707  1.00  0.59           O  
ATOM    260  CB  ILE A  19       2.993  12.669  -1.264  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.313  12.746  -2.758  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.704  11.490  -0.619  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.797  12.779  -3.052  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.391  11.042  -2.491  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.326  12.356   0.022  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.341  13.571  -0.786  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.897  11.881  -3.253  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.871  13.641  -3.170  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.345  10.570  -1.055  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.508  11.486   0.443  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.769  11.576  -0.787  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.260  11.888  -2.650  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.237  13.653  -2.593  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       4.953  12.815  -4.119  1.00  1.12           H  
ATOM    275  N   ASN A  20      -0.088  13.956  -2.275  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.872  15.158  -2.540  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.198  15.085  -1.802  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.985  16.031  -1.811  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -1.131  15.331  -4.039  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.139  15.583  -4.819  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       0.599  16.719  -4.923  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.701  14.531  -5.393  1.00  0.83           N  
ATOM    283  H   ASN A  20      -0.243  13.153  -2.813  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.315  16.007  -2.176  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.595  14.436  -4.424  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.796  16.170  -4.190  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.530  14.667  -5.897  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.269  13.654  -5.289  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.436  13.942  -1.174  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.687  13.708  -0.479  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.723  13.150  -1.420  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.898  13.024  -1.079  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.750  13.235  -1.190  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.517  13.001   0.321  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.046  14.632  -0.063  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.268  12.816  -2.617  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -5.129  12.269  -3.646  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.398  10.794  -3.390  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.465   9.994  -3.327  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.475  12.453  -5.010  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.452  13.893  -5.492  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.838  14.503  -5.579  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.325  15.102  -4.623  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.481  14.350  -6.725  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.314  12.936  -2.812  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -6.064  12.808  -3.625  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.456  12.101  -4.954  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -5.006  11.860  -5.728  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.861  14.482  -4.805  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.998  13.925  -6.472  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.378  14.737  -6.807  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -6.033  13.861  -7.448  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.664  10.441  -3.237  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.038   9.064  -2.967  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.256   8.312  -4.273  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.210   8.567  -5.006  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.284   9.001  -2.102  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.268   7.860  -1.109  1.00  0.58           C  
ATOM    319  CD  GLU A  23      -9.401   7.952  -0.114  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -10.522   7.518  -0.441  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.177   8.468   0.999  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.365  11.121  -3.319  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.227   8.601  -2.437  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.394   9.928  -1.562  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -9.130   8.860  -2.743  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -8.359   6.933  -1.650  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -7.332   7.875  -0.571  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.348   7.406  -4.555  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.358   6.643  -5.788  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.696   5.183  -5.488  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.317   4.661  -4.445  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -4.980   6.778  -6.446  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.277   5.465  -6.713  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -2.820   5.678  -7.079  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.183   4.422  -7.442  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -0.998   4.017  -7.001  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.291   4.761  -6.154  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.526   2.851  -7.405  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.631   7.238  -3.901  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.111   7.059  -6.440  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.094   7.290  -7.385  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.348   7.372  -5.802  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.329   4.852  -5.825  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.774   4.961  -7.529  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.766   6.359  -7.915  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.305   6.104  -6.230  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.678   3.838  -8.054  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -0.640   5.644  -5.833  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.601   4.437  -5.814  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -1.064   2.276  -8.043  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.369   2.528  -7.076  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.423   4.534  -6.387  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.787   3.137  -6.190  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.575   2.241  -6.404  1.00  0.23           C  
ATOM    355  O   VAL A  25      -5.744   2.502  -7.275  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -8.933   2.693  -7.132  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.484   2.666  -8.591  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.480   1.337  -6.712  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.714   4.999  -7.201  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.125   3.025  -5.170  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.731   3.412  -7.044  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.131   3.643  -8.877  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -9.317   2.384  -9.217  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -7.686   1.943  -8.711  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.274   1.045  -7.383  1.00  1.05           H  
ATOM    366 HG22 VAL A  25      -9.862   1.398  -5.704  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -8.688   0.601  -6.752  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.462   1.203  -5.598  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.378   0.250  -5.754  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.907  -1.081  -6.240  1.00  0.15           C  
ATOM    371  O   LEU A  26      -6.810  -1.663  -5.639  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.607   0.045  -4.451  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.727   1.209  -4.002  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.793   0.753  -2.895  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -2.931   1.769  -5.168  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.130   1.063  -4.894  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.704   0.642  -6.501  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.323  -0.152  -3.669  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -3.982  -0.828  -4.564  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.353   1.997  -3.610  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.373   0.369  -2.070  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.197   1.590  -2.560  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.143  -0.028  -3.276  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.268   2.544  -4.811  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -3.606   2.186  -5.900  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.350   0.979  -5.622  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.366  -1.533  -7.347  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.650  -2.848  -7.867  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.372  -3.663  -7.839  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.327  -3.154  -7.423  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.200  -2.722  -9.282  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.354  -1.734  -9.360  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -7.969  -1.685 -10.743  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.153  -0.804 -11.666  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.525  -0.991 -13.091  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.752  -0.956  -7.848  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.384  -3.322  -7.233  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.412  -2.384  -9.939  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.555  -3.685  -9.612  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.100  -2.018  -8.649  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -6.980  -0.750  -9.111  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -8.001  -2.684 -11.149  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.971  -1.287 -10.669  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -7.320   0.228 -11.393  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.112  -1.041 -11.533  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.528  -0.745 -13.233  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -7.379  -1.980 -13.374  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -6.942  -0.378 -13.697  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.429  -4.913  -8.254  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.227  -5.725  -8.261  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.236  -5.170  -9.261  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.619  -4.606 -10.287  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.499  -7.180  -8.613  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.594  -8.159  -7.871  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.185  -8.496  -6.515  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.346  -9.411  -8.687  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.283  -5.290  -8.553  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.791  -5.676  -7.274  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.531  -7.409  -8.380  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.336  -7.306  -9.673  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.636  -7.682  -7.699  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -4.143  -8.975  -6.649  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -3.314  -7.590  -5.942  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -2.519  -9.163  -5.988  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.617 -10.029  -8.181  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.971  -9.137  -9.663  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -3.271  -9.960  -8.795  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.961  -5.320  -8.960  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.056  -4.859  -9.866  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.353  -3.383  -9.704  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.308  -2.875 -10.293  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.707  -5.755  -8.115  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.962  -5.423  -9.690  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.281  -5.042 -10.875  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.462  -2.688  -8.906  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.256  -1.262  -8.676  1.00  0.16           C  
ATOM    437  C   ASP A  30       1.048  -1.012  -7.946  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.469  -1.798  -7.095  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.384  -0.620  -7.863  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.364   0.169  -8.708  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.449  -0.354  -9.038  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.058   1.334  -9.036  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.212  -3.142  -8.468  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.210  -0.782  -9.641  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -1.922  -1.382  -7.333  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -0.937   0.058  -7.152  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.697   0.092  -8.293  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.911   0.543  -7.643  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.630   1.325  -6.369  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.775   2.204  -6.340  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.548   1.462  -8.681  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.437   1.922  -9.564  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.282   0.980  -9.379  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.576  -0.280  -7.425  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.011   2.292  -8.181  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.290   0.923  -9.230  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.146   2.920  -9.293  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.762   1.901 -10.590  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.385   1.517  -9.101  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.119   0.423 -10.280  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.349   0.997  -5.323  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.273   1.737  -4.085  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.424   2.710  -4.019  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.564   2.351  -4.294  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.317   0.805  -2.863  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       2.048  -0.042  -2.803  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.496   1.599  -1.585  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.789   0.759  -2.545  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.967   0.239  -5.385  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.343   2.284  -4.072  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.169   0.158  -2.971  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.925  -0.550  -3.744  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.147  -0.774  -2.015  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       3.496   0.927  -0.740  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       2.686   2.304  -1.487  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       4.435   2.130  -1.625  1.00  0.96           H  
ATOM    477 HD11 ILE A  32      -0.055   0.087  -2.467  1.00  0.93           H  
ATOM    478 HD12 ILE A  32       0.625   1.447  -3.360  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.895   1.311  -1.622  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.121   3.934  -3.672  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.124   4.977  -3.617  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.313   5.448  -2.182  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.383   5.404  -1.372  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.732   6.141  -4.535  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.569   5.735  -5.975  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.579   5.953  -6.895  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.400   5.138  -6.406  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.422   5.584  -8.215  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.236   4.766  -7.726  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.285   4.982  -8.633  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.190   4.144  -3.434  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.056   4.554  -3.967  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.799   6.564  -4.198  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.504   6.892  -4.494  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.499   6.419  -6.572  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.601   4.969  -5.698  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.214   5.768  -8.925  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.317   4.302  -8.049  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.175   4.690  -9.666  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.530   5.871  -1.869  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.889   6.245  -0.509  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.147   7.510  -0.093  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.444   8.604  -0.574  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.401   6.472  -0.414  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.012   6.043   0.892  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.912   6.843   2.016  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.700   4.843   0.990  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.485   6.454   3.209  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.272   4.447   2.178  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.166   5.256   3.292  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.207   5.937  -2.577  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.606   5.439   0.151  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.890   5.923  -1.203  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.604   7.524  -0.542  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.378   7.778   1.953  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.784   4.208   0.126  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.401   7.089   4.078  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.803   3.507   2.232  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.616   4.951   4.224  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.189   7.358   0.808  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.448   8.503   1.283  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.952   8.399   1.047  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.205   9.296   1.436  1.00  0.17           O  
ATOM    524  H   GLY A  35       4.997   6.465   1.164  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.623   8.614   2.343  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.816   9.387   0.776  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.493   7.316   0.425  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.063   7.186   0.163  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.367   6.518   1.341  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.944   5.681   2.023  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.779   6.419  -1.132  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.515   6.961  -2.333  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.126   6.266  -3.621  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.528   5.101  -3.817  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.421   6.895  -4.444  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.113   6.600   0.152  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.667   8.187   0.064  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.048   5.390  -1.007  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.278   6.480  -1.339  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.284   8.004  -2.427  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.571   6.839  -2.175  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.867   6.915   1.576  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.631   6.442   2.721  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.695   5.441   2.296  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.694   5.814   1.700  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.308   7.627   3.425  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.338   8.651   3.684  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.940   7.191   4.731  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.282   7.553   0.957  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.958   5.969   3.411  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.083   8.025   2.778  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.599   8.550   3.071  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -2.166   6.884   5.418  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.606   6.362   4.544  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.496   8.013   5.153  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.497   4.177   2.612  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.420   3.152   2.161  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.647   3.089   3.064  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.537   3.107   4.291  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.767   1.762   2.087  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.604   0.838   1.212  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.346   1.863   1.556  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.733   3.930   3.181  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.743   3.422   1.165  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.732   1.348   3.084  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.593   0.737   1.637  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.133  -0.133   1.157  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.681   1.259   0.216  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.368   2.198   0.529  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.871   0.894   1.607  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.787   2.570   2.152  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.803   3.036   2.432  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.084   2.999   3.109  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.814   1.719   2.756  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.249   1.541   1.619  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.935   4.195   2.682  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.327   5.562   2.972  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.786   6.183   1.695  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.356   6.464   3.624  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.797   3.018   1.453  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.920   3.037   4.174  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.099   4.121   1.616  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.888   4.136   3.175  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.501   5.441   3.661  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.585   6.279   0.974  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.010   5.550   1.287  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.378   7.159   1.913  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -9.201   6.585   2.962  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.914   7.429   3.824  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.685   6.017   4.551  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.929   0.823   3.713  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.666  -0.405   3.505  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.004  -0.322   4.220  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.165   0.446   5.168  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.882  -1.627   4.013  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.640  -1.506   5.414  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.555  -1.763   3.283  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.513   0.993   4.591  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.839  -0.527   2.445  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.469  -2.515   3.830  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.038  -2.214   5.694  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.954  -0.883   3.465  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.733  -1.865   2.225  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.033  -2.635   3.648  1.00  1.00           H  
ATOM    605  N   GLY A  41     -10.966  -1.090   3.753  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.264  -1.110   4.382  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.670  -2.503   4.794  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.443  -3.460   4.053  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.799  -1.637   2.960  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.241  -0.479   5.258  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.994  -0.725   3.692  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.244  -2.617   5.980  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.707  -3.896   6.482  1.00  0.61           C  
ATOM    614  C   GLY A  42     -12.601  -4.925   6.610  1.00  0.85           C  
ATOM    615  O   GLY A  42     -11.837  -4.907   7.573  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.366  -1.811   6.528  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.146  -3.743   7.455  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.462  -4.277   5.813  1.00  0.72           H  
ATOM    619  N   SER A  43     -12.514  -5.826   5.641  1.00  0.67           N  
ATOM    620  CA  SER A  43     -11.503  -6.871   5.661  1.00  0.80           C  
ATOM    621  C   SER A  43     -10.467  -6.654   4.558  1.00  0.74           C  
ATOM    622  O   SER A  43      -9.732  -7.574   4.206  1.00  1.24           O  
ATOM    623  CB  SER A  43     -12.166  -8.240   5.500  1.00  1.08           C  
ATOM    624  OG  SER A  43     -13.179  -8.429   6.475  1.00  1.64           O  
ATOM    625  H   SER A  43     -13.154  -5.791   4.895  1.00  1.23           H  
ATOM    626  HA  SER A  43     -11.007  -6.832   6.617  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -12.611  -8.310   4.518  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -11.423  -9.014   5.616  1.00  1.49           H  
ATOM    629  HG  SER A  43     -13.266  -7.623   7.003  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.426  -5.431   4.022  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.467  -5.081   2.981  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.048  -5.517   3.314  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.425  -4.961   4.205  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.071  -4.758   4.328  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.768  -5.542   2.059  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.479  -4.009   2.848  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.534  -6.501   2.589  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.232  -7.076   2.898  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.339  -7.014   1.675  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.743  -7.406   0.585  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.385  -8.521   3.354  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.268  -8.616   4.462  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.024  -6.824   1.802  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.788  -6.496   3.695  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.776  -9.110   2.542  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.420  -8.908   3.643  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.995  -7.982   4.349  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.131  -6.518   1.852  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.261  -6.228   0.720  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.817  -6.624   1.011  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.271  -6.278   2.057  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.299  -4.728   0.377  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.690  -4.463  -0.990  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.718  -4.182   0.465  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.811  -6.352   2.763  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.615  -6.781  -0.139  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.703  -4.215   1.109  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.734  -3.405  -1.204  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.242  -5.007  -1.741  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.659  -4.788  -0.993  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.064  -4.253   1.489  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.369  -4.766  -0.172  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -4.731  -3.150   0.150  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.213  -7.341   0.081  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.188  -7.705   0.161  1.00  0.14           C  
ATOM    666  C   THR A  47       1.005  -6.817  -0.762  1.00  0.12           C  
ATOM    667  O   THR A  47       0.924  -6.927  -1.989  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.417  -9.174  -0.237  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.264 -10.047   0.674  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.900  -9.511  -0.265  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.726  -7.626  -0.702  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.520  -7.566   1.179  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.021  -9.319  -1.230  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.105  -9.645   0.934  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.331  -9.329   0.707  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.395  -8.894  -1.003  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.025 -10.552  -0.527  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.761  -5.918  -0.168  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.646  -5.062  -0.924  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.048  -5.635  -0.932  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.733  -5.665   0.092  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.657  -3.637  -0.352  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.264  -3.042  -0.501  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.697  -2.775  -1.065  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.011  -1.853   0.386  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.717  -5.826   0.806  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.279  -5.016  -1.939  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.915  -3.690   0.698  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.132  -2.718  -1.521  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.530  -3.801  -0.273  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.697  -1.784  -0.637  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.455  -2.713  -2.116  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.675  -3.217  -0.947  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.267  -2.104   1.406  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.032  -1.581   0.332  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.614  -1.025   0.053  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.453  -6.114  -2.089  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.776  -6.666  -2.262  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.760  -5.554  -2.570  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.827  -5.060  -3.699  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.774  -7.701  -3.368  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.842  -6.080  -2.860  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.059  -7.153  -1.340  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.743  -8.171  -3.423  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.552  -7.220  -4.310  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.021  -8.445  -3.158  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.504  -5.146  -1.560  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.453  -4.059  -1.699  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.603  -4.453  -2.596  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.017  -5.613  -2.647  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.964  -3.606  -0.337  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.928  -2.853   0.436  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.247  -3.455   1.476  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.619  -1.542   0.106  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.281  -2.763   2.175  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.655  -0.849   0.802  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.983  -1.461   1.838  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.426  -5.605  -0.693  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.936  -3.233  -2.163  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.254  -4.471   0.240  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.819  -2.961  -0.472  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.479  -4.475   1.745  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.147  -1.061  -0.704  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.742  -3.252   2.986  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.421   0.172   0.533  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.228  -0.920   2.389  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.115  -3.457  -3.289  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.089  -3.657  -4.337  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.461  -4.017  -3.755  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.380  -4.398  -4.482  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.166  -2.389  -5.215  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.948  -1.281  -4.534  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.724  -2.706  -6.584  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.825  -2.539  -3.083  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.747  -4.474  -4.955  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.154  -2.031  -5.351  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.959  -0.405  -5.164  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.961  -1.612  -4.358  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.479  -1.040  -3.590  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.015  -3.321  -7.122  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.659  -3.235  -6.476  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.887  -1.786  -7.124  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.581  -3.910  -2.433  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.805  -4.292  -1.731  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.857  -5.802  -1.538  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.926  -6.381  -1.341  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.873  -3.602  -0.363  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.220  -3.763   0.314  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.252  -4.184   1.491  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.249  -3.500  -0.337  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.834  -3.543  -1.918  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.647  -3.981  -2.329  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.673  -2.547  -0.484  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.118  -4.031   0.280  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.698  -6.440  -1.615  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.625  -7.871  -1.404  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.725  -8.232  -0.241  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.400  -9.399  -0.038  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.883  -5.935  -1.829  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.243  -8.337  -2.300  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.617  -8.246  -1.209  1.00  0.32           H  
ATOM    762  N   THR A  54      11.331  -7.228   0.522  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.431  -7.425   1.645  1.00  0.22           C  
ATOM    764  C   THR A  54       8.976  -7.401   1.180  1.00  0.19           C  
ATOM    765  O   THR A  54       8.673  -6.867   0.116  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.664  -6.335   2.709  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.902  -5.070   2.069  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.850  -6.687   3.594  1.00  0.36           C  
ATOM    769  H   THR A  54      11.651  -6.324   0.327  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.647  -8.386   2.086  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.781  -6.259   3.327  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.567  -4.584   2.565  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.999  -5.904   4.323  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.738  -6.784   2.984  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.657  -7.621   4.101  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.083  -8.007   1.954  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.658  -7.989   1.631  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.859  -7.652   2.879  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.189  -8.104   3.977  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.169  -9.342   1.086  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.086  -9.964   0.049  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.859  -9.764  -1.162  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.026 -10.685   0.439  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.387  -8.474   2.763  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.490  -7.219   0.891  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.072 -10.035   1.907  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.198  -9.196   0.632  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.816  -6.858   2.719  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.969  -6.487   3.834  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.535  -6.896   3.602  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.165  -7.334   2.512  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.001  -4.980   4.095  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.322  -4.571   4.714  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.692  -4.222   2.821  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.610  -6.505   1.828  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.335  -6.989   4.712  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.237  -4.746   4.791  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.331  -3.505   4.877  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       6.131  -4.848   4.055  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       5.436  -5.080   5.659  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.415  -4.485   2.064  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       3.737  -3.159   3.012  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       2.704  -4.486   2.480  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.731  -6.731   4.630  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.318  -7.031   4.549  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.486  -5.974   5.296  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.132  -5.574   6.406  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.001  -8.442   5.098  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.354  -8.554   6.574  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.463  -8.795   4.860  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.101  -6.383   5.474  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.037  -7.004   3.506  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.609  -9.152   4.557  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.415  -8.399   6.703  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       0.087  -9.536   6.934  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.189  -7.806   7.131  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.672  -9.766   5.281  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.662  -8.811   3.800  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -2.092  -8.055   5.332  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.535  -5.490   4.661  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.389  -4.485   5.263  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.677  -5.124   5.750  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.282  -5.926   5.036  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.725  -3.366   4.260  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.445  -2.871   3.588  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.435  -2.217   4.967  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.675  -1.743   2.615  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.740  -5.812   3.755  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -1.865  -4.050   6.100  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.391  -3.767   3.507  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.761  -2.523   4.344  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.992  -3.689   3.048  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -2.789  -1.809   5.730  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -4.344  -2.583   5.423  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.678  -1.448   4.249  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.169  -0.928   3.123  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.293  -2.091   1.802  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -0.726  -1.404   2.229  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.070  -4.798   6.972  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.331  -5.276   7.493  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.485  -4.445   6.988  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.277  -3.465   6.281  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.499  -4.222   7.525  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.473  -6.300   7.181  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.312  -5.232   8.572  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.692  -4.806   7.385  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -8.876  -4.192   6.830  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.386  -3.078   7.702  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.110  -3.056   8.904  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.783  -5.461   8.095  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.639  -3.794   5.853  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.646  -4.940   6.729  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.107  -2.139   7.092  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.606  -0.957   7.800  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.428  -0.171   8.388  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.585   0.678   9.263  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.611  -1.376   8.889  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.230  -0.203   9.623  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -11.965  -0.045  10.834  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.994   0.561   8.996  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.308  -2.240   6.133  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.109  -0.331   7.078  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.407  -1.942   8.429  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.107  -2.003   9.609  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.238  -0.460   7.880  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.027   0.155   8.388  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.537   1.261   7.463  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.840   1.276   6.268  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.940  -0.895   8.555  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.449  -2.049   9.207  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.177  -1.110   7.132  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.249   0.580   9.351  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.566  -1.169   7.583  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.135  -0.486   9.149  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.404  -2.101   9.069  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.774   2.177   8.033  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.229   3.311   7.301  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.802   3.581   7.766  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.568   3.821   8.950  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.090   4.583   7.506  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.516   4.348   7.000  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.467   5.775   6.795  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.474   5.474   7.320  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.557   2.078   8.982  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.220   3.063   6.250  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.122   4.801   8.563  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.493   4.230   5.928  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.901   3.444   7.447  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.413   5.575   5.735  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.471   5.944   7.179  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -6.072   6.653   6.966  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.114   6.391   6.877  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.543   5.594   8.391  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.449   5.241   6.921  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.851   3.518   6.847  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.451   3.710   7.196  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.675   4.311   6.024  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.960   4.013   4.864  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.802   2.373   7.635  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.769   1.372   6.487  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.596   2.603   8.195  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.096   3.341   5.910  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.410   4.395   8.030  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.410   1.952   8.422  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.188   1.778   5.672  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -1.777   1.180   6.150  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.321   0.450   6.826  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.033   1.654   8.471  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.534   3.238   9.064  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.211   3.076   7.444  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.279   5.181   6.329  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.114   5.781   5.302  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.360   4.940   5.073  1.00  0.13           C  
ATOM    914  O   GLU A  65       2.989   4.467   6.021  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.506   7.213   5.671  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.276   7.923   4.565  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.651   9.349   4.914  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.855   9.629   5.073  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.741  10.189   5.061  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.426   5.426   7.268  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.545   5.800   4.389  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.608   7.776   5.879  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.123   7.191   6.556  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.181   7.371   4.366  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.664   7.935   3.674  1.00  0.51           H  
ATOM    926  N   MET A  66       2.689   4.748   3.804  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.861   3.986   3.403  1.00  0.14           C  
ATOM    928  C   MET A  66       5.133   4.742   3.768  1.00  0.13           C  
ATOM    929  O   MET A  66       5.660   5.517   2.971  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.818   3.725   1.892  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.497   3.143   1.410  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.873   1.824   2.470  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.967   0.485   2.035  1.00  0.31           C  
ATOM    934  H   MET A  66       2.108   5.127   3.106  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.845   3.043   3.927  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.981   4.661   1.378  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.609   3.045   1.627  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.767   3.931   1.376  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.640   2.746   0.414  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.673   0.077   1.082  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.915  -0.284   2.794  1.00  1.11           H  
ATOM    942  HE3 MET A  66       3.978   0.858   1.967  1.00  1.05           H  
ATOM    943  N   THR A  67       5.618   4.506   4.976  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.792   5.187   5.483  1.00  0.14           C  
ATOM    945  C   THR A  67       7.951   4.209   5.652  1.00  0.15           C  
ATOM    946  O   THR A  67       7.911   3.100   5.123  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.487   5.856   6.833  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.969   4.880   7.747  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.480   6.986   6.667  1.00  0.29           C  
ATOM    950  H   THR A  67       5.163   3.860   5.553  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.074   5.953   4.774  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.401   6.264   7.233  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.237   5.263   8.244  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.557   6.589   6.271  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.876   7.722   5.982  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.293   7.447   7.624  1.00  0.99           H  
ATOM    957  N   ASP A  68       8.970   4.610   6.397  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.130   3.756   6.629  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.802   2.654   7.633  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.420   1.591   7.625  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.333   4.578   7.102  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.104   5.263   8.432  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.314   6.226   8.482  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.709   4.834   9.435  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.943   5.503   6.800  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.380   3.290   5.686  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.187   3.927   7.202  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.549   5.335   6.364  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.814   2.908   8.490  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.303   1.882   9.395  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.627   0.785   8.592  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.597  -0.384   8.978  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.305   2.491  10.378  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.940   3.375  11.434  1.00  0.96           C  
ATOM    975  CD  GLU A  69       8.875   2.605  12.340  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      10.067   2.958  12.415  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       8.422   1.630  12.975  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.424   3.806   8.517  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.133   1.465   9.934  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.593   3.085   9.826  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.780   1.692  10.877  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.500   4.158  10.943  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       7.158   3.815  12.036  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.090   1.194   7.465  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.442   0.299   6.533  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.474  -0.380   5.640  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.508  -1.605   5.519  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.432   1.089   5.680  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.093   1.210   6.403  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.250   0.454   4.324  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.149   0.047   6.167  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.134   2.145   7.248  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.911  -0.446   7.091  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.835   2.079   5.529  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.277   1.269   7.461  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.601   2.111   6.082  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.896  -0.557   4.448  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.196   0.445   3.802  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.531   1.023   3.759  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.958  -0.050   5.104  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.219   0.225   6.685  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.599  -0.864   6.535  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.318   0.429   5.034  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.310  -0.057   4.102  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.681  -0.083   4.762  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.476   0.851   4.624  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.328   0.821   2.848  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.151   0.271   1.704  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.720  -0.996   1.753  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.349   1.027   0.567  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.461  -1.482   0.698  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.087   0.547  -0.492  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.641  -0.705  -0.420  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.371  -1.185  -1.474  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.272   1.389   5.227  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.040  -1.066   3.822  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.317   0.942   2.490  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.727   1.794   3.102  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.578  -1.605   2.630  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.905   2.009   0.512  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.891  -2.468   0.752  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.228   1.155  -1.372  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.922  -0.476  -1.828  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.936  -1.148   5.501  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.241  -1.362   6.106  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.234  -1.813   5.039  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.247  -2.977   4.638  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.153  -2.400   7.228  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.462  -2.550   7.982  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      13.709  -1.850   8.964  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.307  -3.464   7.533  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.222  -1.805   5.652  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.574  -0.420   6.518  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.389  -2.101   7.929  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.892  -3.358   6.803  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.165  -3.571   7.998  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      14.048  -3.991   6.746  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.041  -0.877   4.571  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.996  -1.137   3.507  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.277  -1.767   4.043  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.960  -1.187   4.891  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.342   0.165   2.765  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.515   1.232   3.712  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.252   0.532   1.773  1.00  0.43           C  
ATOM   1045  H   THR A  73      13.996   0.023   4.957  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.537  -1.816   2.805  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.267   0.019   2.227  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      15.740   0.859   4.577  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.525   1.445   1.262  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.320   0.678   2.296  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.140  -0.262   1.050  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.601  -2.943   3.541  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.811  -3.624   3.944  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.046  -4.860   3.111  1.00  1.46           C  
ATOM   1055  O   GLY A  74      18.977  -4.909   2.307  1.00  1.91           O  
ATOM   1056  H   GLY A  74      16.003  -3.368   2.873  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.650  -2.951   3.827  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.729  -3.909   4.982  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.183  -5.848   3.302  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      17.197  -7.078   2.513  1.00  3.16           C  
ATOM   1061  C   ASP A  75      16.032  -7.964   2.931  1.00  3.74           C  
ATOM   1062  O   ASP A  75      15.398  -8.609   2.095  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      18.526  -7.842   2.655  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      18.783  -8.371   4.054  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      18.461  -9.549   4.319  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      19.286  -7.606   4.901  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.496  -5.742   3.997  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      17.061  -6.800   1.478  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      18.519  -8.681   1.976  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      19.338  -7.182   2.386  1.00  4.05           H  
ATOM   1071  N   ASN A  76      15.747  -7.966   4.230  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      14.639  -8.722   4.792  1.00  5.07           C  
ATOM   1073  C   ASN A  76      14.591  -8.512   6.298  1.00  5.95           C  
ATOM   1074  O   ASN A  76      15.201  -9.316   7.032  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      14.762 -10.216   4.481  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      13.487 -10.963   4.809  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      12.618 -11.133   3.958  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      13.361 -11.397   6.048  1.00  6.80           N  
ATOM   1079  H   ASN A  76      16.298  -7.432   4.835  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      13.730  -8.346   4.362  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      14.977 -10.345   3.433  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      15.567 -10.635   5.066  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      12.542 -11.878   6.291  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      14.093 -11.210   6.677  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.071  10.905  -6.818  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.266   9.813  -6.220  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.456   8.500  -6.943  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.833   8.262  -7.977  1.00  1.71           O  
ATOM      5  H   GLY A   1       8.810  11.038  -7.814  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       8.555   9.688  -5.188  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.222  10.086  -6.261  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.322   7.650  -6.413  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.568   6.347  -7.005  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.684   5.292  -6.369  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.239   5.432  -5.222  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.038   5.940  -6.864  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.484   5.742  -5.423  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      10.990   6.392  -4.500  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.431   4.834  -5.221  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.805   7.900  -5.598  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.325   6.413  -8.055  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.192   5.015  -7.391  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.652   6.703  -7.311  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.745   4.686  -4.305  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.784   4.350  -6.001  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.437   4.237  -7.127  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.592   3.149  -6.672  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.402   2.185  -5.821  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.268   1.463  -6.318  1.00  0.24           O  
ATOM     26  CB  ALA A   3       6.950   2.438  -7.852  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.853   4.185  -8.014  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.804   3.574  -6.064  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.357   3.146  -8.416  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.310   1.643  -7.493  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       7.718   2.025  -8.488  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.104   2.186  -4.536  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.883   1.461  -3.550  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.403   0.022  -3.400  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.091  -0.816  -2.817  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.807   2.166  -2.186  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.391   2.092  -1.614  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.257   3.609  -2.327  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.250   2.693  -0.233  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.314   2.692  -4.239  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.914   1.457  -3.872  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.482   1.669  -1.510  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.711   2.611  -2.272  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.105   1.058  -1.548  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.966   4.158  -1.448  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.791   4.047  -3.196  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.331   3.644  -2.434  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       6.210   2.687   0.057  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.617   3.708  -0.243  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       7.822   2.108   0.472  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.222  -0.260  -3.916  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.680  -1.599  -3.831  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.528  -1.796  -4.775  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.109  -0.856  -5.446  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.709   0.447  -4.365  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.456  -2.309  -4.072  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.344  -1.783  -2.830  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.019  -3.013  -4.833  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.955  -3.351  -5.760  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.998  -4.347  -5.134  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.387  -5.161  -4.299  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.541  -3.929  -7.044  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.362  -2.936  -7.812  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       4.793  -2.145  -8.806  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.712  -2.804  -7.550  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.564  -1.248  -9.514  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.486  -1.908  -8.258  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       6.849  -1.066  -9.230  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.366  -3.710  -4.233  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.418  -2.443  -5.997  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.166  -4.767  -6.796  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.737  -4.262  -7.680  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.737  -2.243  -9.034  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.162  -3.416  -6.781  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.112  -0.641 -10.284  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.541  -1.822  -8.047  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.425  -0.339  -9.780  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.747  -4.271  -5.540  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.713  -5.145  -5.000  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.819  -6.539  -5.597  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.823  -6.697  -6.814  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.699  -4.608  -5.292  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.803  -3.120  -4.952  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.747  -5.408  -4.523  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.587  -2.792  -3.497  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.510  -3.600  -6.221  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.845  -5.206  -3.929  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.891  -4.740  -6.346  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.067  -2.575  -5.521  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.781  -2.772  -5.226  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -2.728  -5.008  -4.730  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.548  -5.339  -3.464  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.710  -6.445  -4.829  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.401  -3.107  -3.203  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.325  -3.306  -2.899  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.684  -1.726  -3.356  1.00  1.01           H  
ATOM     97  N   THR A   8       0.901  -7.546  -4.750  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.948  -8.921  -5.224  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.263  -9.701  -4.737  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.594 -10.763  -5.264  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.242  -9.603  -4.762  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.350  -9.529  -3.335  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.442  -8.924  -5.398  1.00  0.17           C  
ATOM    104  H   THR A   8       0.953  -7.364  -3.782  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.936  -8.904  -6.308  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.223 -10.637  -5.068  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.242  -9.789  -3.071  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.416  -7.865  -5.164  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.408  -9.055  -6.469  1.00  1.01           H  
ATOM    110 HG23 THR A   8       4.351  -9.356  -5.008  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.924  -9.153  -3.734  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.163  -9.708  -3.233  1.00  0.17           C  
ATOM    113  C   LYS A   9      -3.061  -8.567  -2.791  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.578  -7.558  -2.287  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.904 -10.664  -2.069  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.117 -11.482  -1.679  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.864 -12.278  -0.417  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.011 -13.225  -0.117  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -3.779 -14.004   1.125  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.567  -8.341  -3.319  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.643 -10.246  -4.038  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.111 -11.343  -2.344  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.593 -10.090  -1.207  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.947 -10.813  -1.510  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.356 -12.162  -2.483  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -1.956 -12.848  -0.537  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.755 -11.587   0.403  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.916 -12.649  -0.006  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.122 -13.908  -0.946  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -2.926 -14.593   1.026  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.592 -14.623   1.315  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.653 -13.361   1.933  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.352  -8.711  -3.001  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.291  -7.646  -2.706  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.704  -8.188  -2.572  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.118  -9.061  -3.333  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.226  -6.593  -3.811  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.232  -5.452  -3.702  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.555  -4.145  -4.036  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.414  -5.680  -4.634  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.687  -9.553  -3.360  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.999  -7.193  -1.773  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.234  -6.168  -3.812  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.382  -7.089  -4.754  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.602  -5.397  -2.689  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -6.284  -3.351  -4.032  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -5.102  -4.217  -5.014  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.795  -3.940  -3.298  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.061  -5.735  -5.654  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -8.111  -4.863  -4.537  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.903  -6.607  -4.374  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.430  -7.675  -1.594  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.820  -8.067  -1.388  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.660  -6.902  -0.921  1.00  0.16           C  
ATOM    155  O   ASP A  11      -9.184  -6.026  -0.200  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.927  -9.217  -0.377  1.00  0.25           C  
ATOM    157  CG  ASP A  11     -10.057  -9.055   0.632  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.801  -8.545   1.744  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -11.205  -9.453   0.322  1.00  1.41           O  
ATOM    160  H   ASP A  11      -7.015  -7.019  -0.981  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.203  -8.407  -2.335  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -9.109 -10.124  -0.919  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -7.996  -9.303   0.159  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.901  -6.896  -1.365  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.884  -6.019  -0.794  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.815  -4.596  -1.308  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.478  -4.355  -2.468  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.152  -7.498  -2.098  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.859  -6.422  -1.007  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.737  -6.010   0.281  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.132  -3.656  -0.430  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.205  -2.253  -0.775  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.957  -1.521  -0.295  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.704  -1.440   0.910  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.447  -1.659  -0.127  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.599  -2.415  -0.460  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.316  -3.914   0.500  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.284  -2.168  -1.848  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.326  -1.661   0.947  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.578  -0.653  -0.470  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.425  -2.920  -1.268  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.175  -1.000  -1.233  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.916  -0.356  -0.895  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.739   0.963  -1.647  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.297   1.171  -2.725  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.697  -1.262  -1.174  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.920  -2.663  -0.628  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.380  -1.295  -2.656  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.454  -1.046  -2.176  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.936  -0.143   0.165  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.844  -0.839  -0.661  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.056  -3.275  -0.840  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.790  -3.097  -1.098  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.075  -2.612   0.439  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -8.175  -1.798  -3.186  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -6.447  -1.816  -2.816  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.292  -0.280  -3.017  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.966   1.843  -1.044  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.668   3.159  -1.585  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.290   3.585  -1.114  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.789   3.044  -0.136  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.712   4.201  -1.126  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.472   3.686  -0.019  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.650   4.568  -2.262  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.555   1.589  -0.193  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.676   3.104  -2.664  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.192   5.097  -0.800  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.008   2.926   0.362  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -9.076   4.974  -3.082  1.00  0.96           H  
ATOM    210 HG22 THR A  15     -10.357   5.309  -1.919  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.181   3.687  -2.592  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.653   4.509  -1.811  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.413   5.076  -1.305  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.418   6.592  -1.443  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.904   7.139  -2.432  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.155   4.471  -1.980  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.778   5.198  -3.251  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.980   4.456  -1.020  1.00  0.16           C  
ATOM    219  H   VAL A  16      -6.007   4.797  -2.680  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.366   4.838  -0.251  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.385   3.452  -2.248  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.945   6.256  -3.124  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.374   4.828  -4.068  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.726   5.027  -3.460  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.123   4.010  -1.504  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.236   3.882  -0.144  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.740   5.469  -0.730  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.916   7.250  -0.416  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.798   8.693  -0.381  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.347   9.090  -0.536  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.583   9.034   0.422  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.345   9.228   0.941  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.675   9.928   0.790  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.224  10.442   2.106  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.471  10.788   3.013  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.538  10.503   2.217  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.612   6.737   0.363  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.371   9.102  -1.199  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.478   8.399   1.620  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.637   9.920   1.370  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.554  10.762   0.115  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.372   9.228   0.372  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.917  10.837   3.058  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.084  10.216   1.454  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.967   9.482  -1.737  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.584   9.851  -2.009  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.173  11.067  -1.175  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.981  11.610  -0.421  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.384  10.125  -3.506  1.00  0.28           C  
ATOM    250  OG  SER A  18       0.944  10.532  -3.795  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.633   9.528  -2.460  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.037   9.009  -1.722  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -0.589   9.228  -4.057  1.00  0.95           H  
ATOM    254  HB3 SER A  18      -1.063  10.905  -3.820  1.00  0.90           H  
ATOM    255  HG  SER A  18       1.315   9.954  -4.475  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.061  11.506  -1.325  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.578  12.613  -0.527  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.782  13.895  -0.763  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.622  14.719   0.136  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.066  12.870  -0.805  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.326  13.002  -2.305  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.912  11.755  -0.212  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.790  13.158  -2.647  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.633  11.086  -2.008  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.478  12.338   0.513  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.339  13.793  -0.318  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       2.960  12.119  -2.808  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.800  13.867  -2.678  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.736  11.694   0.851  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       4.958  11.961  -0.392  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.647  10.817  -0.676  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.167  14.071  -2.211  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       4.908  13.194  -3.720  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.342  12.316  -2.249  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.255  14.035  -1.970  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.568  15.186  -2.323  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.002  15.010  -1.819  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.829  15.914  -1.930  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.560  15.398  -3.843  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -0.840  14.120  -4.611  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -1.520  13.219  -4.121  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.308  14.027  -5.817  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.419  13.341  -2.644  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.140  16.056  -1.847  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.315  16.125  -4.101  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.410  15.772  -4.140  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -0.482  13.212  -6.340  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.236  14.776  -6.146  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.292  13.826  -1.290  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.593  13.566  -0.700  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.551  12.928  -1.677  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.704  12.659  -1.344  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.614  13.115  -1.308  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.467  12.903   0.145  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.014  14.496  -0.355  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.067  12.683  -2.884  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.875  12.081  -3.930  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.237  10.644  -3.594  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.360   9.804  -3.388  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.136  12.131  -5.263  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.238  13.472  -5.968  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.670  13.835  -6.303  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.181  13.484  -7.368  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.330  14.542  -5.401  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.133  12.916  -3.081  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.784  12.656  -4.015  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.091  11.923  -5.086  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.537  11.372  -5.910  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.829  14.237  -5.325  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.669  13.429  -6.885  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.259  14.787  -5.593  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.862  14.791  -4.574  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.531  10.377  -3.531  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -7.032   9.036  -3.282  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.321   8.318  -4.595  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.156   8.758  -5.388  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.300   9.100  -2.427  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -9.098   7.815  -2.400  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.504   8.030  -1.883  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.415   8.254  -2.705  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.703   7.987  -0.652  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.173  11.108  -3.655  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.271   8.490  -2.745  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -8.017   9.321  -1.412  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.936   9.888  -2.799  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.151   7.412  -3.400  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.597   7.109  -1.755  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.618   7.222  -4.825  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.880   6.382  -5.982  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.251   4.992  -5.513  1.00  0.27           C  
ATOM    331  O   ARG A  24      -7.068   4.656  -4.339  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.657   6.300  -6.897  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.545   5.426  -6.355  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.277   5.565  -7.180  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.244   4.640  -6.730  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.139   5.007  -6.080  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.911   6.283  -5.817  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.263   4.091  -5.688  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.908   6.963  -4.191  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.707   6.808  -6.529  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -5.964   5.899  -7.851  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.268   7.285  -7.047  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.337   5.712  -5.334  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.870   4.396  -6.384  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.508   5.361  -8.213  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.910   6.577  -7.085  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.388   3.689  -6.918  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.565   6.986  -6.101  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.069   6.553  -5.316  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.422   3.114  -5.881  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.560   4.366  -5.172  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.753   4.182  -6.424  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.089   2.812  -6.090  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.914   1.919  -6.431  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.266   2.085  -7.467  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.371   2.301  -6.799  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -9.161   2.115  -8.295  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.848   1.003  -6.166  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.864   4.507  -7.344  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.254   2.768  -5.022  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.141   3.039  -6.659  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.883   3.056  -8.738  1.00  1.11           H  
ATOM    363 HG12 VAL A  25     -10.077   1.763  -8.745  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.373   1.389  -8.463  1.00  1.03           H  
ATOM    365 HG21 VAL A  25     -10.754   0.676  -6.653  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.042   1.165  -5.116  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.086   0.246  -6.277  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.611   1.005  -5.544  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.469   0.146  -5.740  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.875  -1.178  -6.334  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.009  -1.631  -6.167  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.703  -0.051  -4.441  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.928   1.176  -3.974  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.756   0.750  -3.123  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.452   1.991  -5.165  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.171   0.899  -4.748  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.818   0.640  -6.446  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.409  -0.320  -3.670  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.010  -0.865  -4.571  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.573   1.800  -3.371  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.107   0.170  -2.284  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.237   1.626  -2.765  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.083   0.146  -3.728  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.945   1.332  -5.870  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.768   2.755  -4.829  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -4.299   2.451  -5.649  1.00  1.04           H  
ATOM    387  N   LYS A  27      -4.940  -1.788  -7.034  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.210  -3.006  -7.777  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.050  -3.949  -7.591  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.104  -3.626  -6.885  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.371  -2.709  -9.270  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.047  -1.402  -9.578  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.282  -1.271 -11.065  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -6.934   0.048 -11.390  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -8.367   0.073 -10.997  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.015  -1.422  -7.022  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.109  -3.463  -7.395  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.397  -2.697  -9.730  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -5.957  -3.483  -9.722  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -6.992  -1.344  -9.054  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.405  -0.603  -9.253  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.332  -1.336 -11.576  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -6.925  -2.074 -11.392  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -6.412   0.811 -10.845  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.848   0.234 -12.448  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.898  -0.646 -11.531  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -8.777   1.007 -11.198  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.466  -0.125  -9.982  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.098  -5.099  -8.225  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -2.956  -5.985  -8.180  1.00  0.16           C  
ATOM    411  C   LEU A  28      -1.904  -5.478  -9.135  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.221  -5.002 -10.229  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.287  -7.419  -8.554  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.472  -8.442  -7.771  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.243  -8.903  -6.549  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.072  -9.619  -8.641  1.00  0.15           C  
ATOM    417  H   LEU A  28      -4.898  -5.342  -8.733  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.557  -5.961  -7.176  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.340  -7.593  -8.379  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.074  -7.547  -9.606  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.564  -7.964  -7.427  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -4.171  -9.362  -6.860  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -3.458  -8.053  -5.918  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -2.652  -9.620  -6.000  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -2.952 -10.182  -8.915  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.391 -10.253  -8.089  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.581  -9.255  -9.531  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.659  -5.570  -8.729  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.406  -5.111  -9.571  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.536  -3.603  -9.545  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.386  -3.034 -10.230  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.457  -5.964  -7.851  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.332  -5.557  -9.238  1.00  0.23           H  
ATOM    434  HA3 GLY A  29       0.200  -5.434 -10.579  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.314  -2.949  -8.753  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.273  -1.502  -8.630  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.923  -1.070  -7.803  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.284  -1.698  -6.807  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.590  -0.937  -8.069  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.427   0.151  -7.047  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.573  -0.160  -5.861  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.238   1.329  -7.439  1.00  1.48           O  
ATOM    443  H   ASP A  30      -0.976  -3.455  -8.238  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.140  -1.112  -9.630  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.146  -0.514  -8.873  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.159  -1.727  -7.620  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.581  -0.024  -8.278  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.782   0.516  -7.666  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.505   1.351  -6.427  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.669   2.253  -6.436  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.368   1.390  -8.769  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.201   1.800  -9.604  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.183   0.709  -9.484  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.481  -0.271  -7.419  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       3.857   2.242  -8.330  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       4.079   0.825  -9.333  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.799   2.727  -9.240  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.498   1.902 -10.631  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.190   1.118  -9.366  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.226   0.068 -10.349  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.230   1.041  -5.371  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.186   1.809  -4.147  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.372   2.747  -4.102  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.493   2.357  -4.420  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.212   0.892  -2.911  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.923   0.083  -2.828  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.426   1.694  -1.639  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.685   0.927  -2.607  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.831   0.269  -5.421  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.272   2.385  -4.135  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.044   0.216  -3.018  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.793  -0.454  -3.749  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.997  -0.620  -2.013  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.365   2.222  -1.704  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.444   1.026  -0.792  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.620   2.403  -1.525  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.805   1.514  -1.707  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.177   0.284  -2.505  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.542   1.587  -3.450  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.121   3.971  -3.713  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.147   4.994  -3.680  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.374   5.449  -2.243  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.489   5.318  -1.392  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.741   6.169  -4.579  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.570   5.787  -6.028  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.538   6.101  -6.971  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.433   5.119  -6.445  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.369   5.753  -8.299  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.260   4.768  -7.770  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.277   5.075  -8.700  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.204   4.194  -3.423  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.061   4.560  -4.057  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.805   6.576  -4.229  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.504   6.930  -4.525  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.435   6.621  -6.661  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.668   4.874  -5.723  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.123   6.011  -9.028  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.366   4.247  -8.080  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       4.164   4.799  -9.738  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.567   5.957  -1.968  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.943   6.318  -0.604  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.185   7.558  -0.148  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.447   8.668  -0.617  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.450   6.573  -0.511  1.00  0.11           C  
ATOM    505  CG  PHE A  34       9.058   6.190   0.811  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.949   7.023   1.911  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.748   4.995   0.947  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.517   6.670   3.121  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.315   4.635   2.147  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.200   5.474   3.241  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.210   6.098  -2.701  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.681   5.492   0.044  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.952   6.013  -1.282  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.635   7.627  -0.667  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.412   7.955   1.819  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.840   4.336   0.104  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.426   7.327   3.972  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.848   3.697   2.227  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.644   5.197   4.186  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.257   7.370   0.777  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.512   8.490   1.305  1.00  0.12           C  
ATOM    522  C   GLY A  35       3.023   8.402   1.039  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.302   9.373   1.256  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.086   6.464   1.111  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.669   8.540   2.372  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.889   9.400   0.855  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.545   7.261   0.564  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.121   7.121   0.298  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.416   6.463   1.476  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.977   5.608   2.157  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.867   6.343  -0.993  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.682   6.852  -2.157  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.465   6.067  -3.428  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.544   4.825  -3.393  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       1.236   6.701  -4.475  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.152   6.508   0.390  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.718   8.117   0.183  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       1.094   5.306  -0.845  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.176   6.437  -1.254  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.399   7.870  -2.338  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.727   6.810  -1.893  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.806   6.890   1.713  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.591   6.434   2.844  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.674   5.460   2.394  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.653   5.859   1.777  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.251   7.635   3.540  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.258   8.618   3.862  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.960   7.201   4.804  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.197   7.549   1.100  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.936   5.943   3.544  1.00  0.13           H  
ATOM    551  HB  THR A  37      -2.983   8.071   2.863  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.796   8.883   3.055  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.715   6.469   4.558  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.424   8.060   5.264  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -2.242   6.764   5.485  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.510   4.191   2.709  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.444   3.181   2.238  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.673   3.120   3.138  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.564   3.110   4.364  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.800   1.785   2.152  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.647   0.872   1.276  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.378   1.876   1.619  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.759   3.929   3.291  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.760   3.468   1.246  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.764   1.366   3.147  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.630   0.765   1.710  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.176  -0.097   1.206  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.735   1.302   0.288  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.917   0.900   1.656  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.808   2.567   2.224  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -1.398   2.225   0.599  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.832   3.088   2.505  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.114   3.089   3.190  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.915   1.861   2.797  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.361   1.742   1.655  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.903   4.348   2.812  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.183   5.675   3.052  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.823   6.322   1.726  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -8.044   6.608   3.888  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.828   3.058   1.526  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.943   3.070   4.256  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.146   4.286   1.762  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.824   4.356   3.368  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.267   5.488   3.593  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.724   6.511   1.162  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.179   5.660   1.165  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.310   7.255   1.909  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.959   6.822   3.357  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.507   7.528   4.067  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -8.276   6.136   4.831  1.00  1.10           H  
ATOM    591  N   THR A  40      -8.079   0.944   3.728  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.893  -0.230   3.487  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.193  -0.112   4.265  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.270   0.634   5.243  1.00  0.22           O  
ATOM    595  CB  THR A  40      -8.160  -1.524   3.888  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.899  -1.524   5.291  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.845  -1.664   3.138  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.651   1.060   4.609  1.00  0.15           H  
ATOM    599  HA  THR A  40      -9.115  -0.275   2.428  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.788  -2.367   3.646  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.321  -2.275   5.504  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -7.035  -1.686   2.075  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.358  -2.579   3.438  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.206  -0.824   3.374  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.211  -0.833   3.837  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.502  -0.738   4.489  1.00  0.27           C  
ATOM    607  C   GLY A  41     -13.152  -2.082   4.730  1.00  0.43           C  
ATOM    608  O   GLY A  41     -13.619  -2.725   3.792  1.00  0.90           O  
ATOM    609  H   GLY A  41     -11.090  -1.419   3.063  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.374  -0.240   5.438  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.152  -0.144   3.875  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.185  -2.492   5.997  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.783  -3.761   6.384  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.066  -4.945   5.774  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.147  -5.508   6.367  1.00  1.79           O  
ATOM    616  H   GLY A  42     -12.801  -1.914   6.686  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -13.751  -3.851   7.460  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.813  -3.775   6.064  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.483  -5.306   4.580  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.832  -6.330   3.812  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.825  -5.658   2.903  1.00  0.74           C  
ATOM    622  O   SER A  43     -12.172  -5.152   1.844  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.857  -7.115   2.996  1.00  1.08           C  
ATOM    624  OG  SER A  43     -14.916  -7.576   3.824  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.234  -4.834   4.182  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.318  -6.993   4.491  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -14.268  -6.478   2.227  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.377  -7.968   2.539  1.00  1.49           H  
ATOM    629  HG  SER A  43     -14.935  -7.054   4.638  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.610  -5.571   3.381  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.539  -4.971   2.616  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.180  -5.519   3.006  1.00  0.44           C  
ATOM    633  O   GLY A  44      -7.542  -4.995   3.909  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.440  -5.908   4.276  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.711  -5.159   1.573  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.549  -3.907   2.780  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.728  -6.562   2.326  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.474  -7.217   2.679  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.493  -7.109   1.529  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.703  -7.677   0.463  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.708  -8.687   3.002  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.979  -8.880   3.601  1.00  0.85           O  
ATOM    643  H   SER A  45      -8.233  -6.883   1.548  1.00  0.36           H  
ATOM    644  HA  SER A  45      -6.064  -6.721   3.545  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.649  -9.263   2.094  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.947  -9.022   3.685  1.00  0.57           H  
ATOM    647  HG  SER A  45      -8.672  -8.710   2.936  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.418  -6.386   1.742  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.515  -6.056   0.656  1.00  0.13           C  
ATOM    650  C   VAL A  46      -2.088  -6.463   0.988  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.654  -6.353   2.127  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.563  -4.552   0.364  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.996  -4.236  -1.011  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.982  -4.028   0.511  1.00  0.21           C  
ATOM    655  H   VAL A  46      -4.225  -6.073   2.651  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.837  -6.583  -0.228  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.952  -4.060   1.096  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -3.058  -3.174  -1.192  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.562  -4.765  -1.763  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.963  -4.549  -1.054  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.289  -4.119   1.545  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -5.649  -4.612  -0.108  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.020  -2.991   0.212  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.371  -6.944  -0.011  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.017  -7.318   0.151  1.00  0.14           C  
ATOM    666  C   THR A  47       0.897  -6.490  -0.767  1.00  0.12           C  
ATOM    667  O   THR A  47       0.861  -6.635  -1.992  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.233  -8.809  -0.145  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.574  -9.595   0.742  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.696  -9.192   0.013  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.790  -7.046  -0.894  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.298  -7.128   1.175  1.00  0.15           H  
ATOM    673  HB  THR A  47      -0.065  -9.004  -1.164  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.269  -9.041   1.115  1.00  0.74           H  
ATOM    675 HG21 THR A  47       1.813 -10.243  -0.197  1.00  1.03           H  
ATOM    676 HG22 THR A  47       2.015  -8.987   1.025  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.296  -8.615  -0.678  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.673  -5.618  -0.161  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.587  -4.767  -0.885  1.00  0.10           C  
ATOM    680  C   ILE A  48       3.983  -5.349  -0.835  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.673  -5.267   0.183  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.588  -3.346  -0.303  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.207  -2.733  -0.488  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.659  -2.484  -0.964  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.944  -1.539   0.395  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.641  -5.558   0.821  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.259  -4.716  -1.912  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.809  -3.408   0.750  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.102  -2.412  -1.513  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.461  -3.486  -0.277  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       3.649  -1.500  -0.519  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.459  -2.405  -2.022  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       4.628  -2.937  -0.812  1.00  0.99           H  
ATOM    694 HD11 ILE A  48      -0.061  -1.183   0.230  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.648  -0.756   0.155  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.061  -1.825   1.430  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.377  -5.964  -1.924  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.700  -6.527  -2.032  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.680  -5.433  -2.424  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.723  -5.004  -3.579  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.715  -7.659  -3.043  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.763  -6.021  -2.691  1.00  0.11           H  
ATOM    703  HA  ALA A  49       5.973  -6.926  -1.066  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.055  -8.445  -2.707  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.718  -8.046  -3.136  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.380  -7.291  -4.002  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.436  -4.959  -1.449  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.384  -3.883  -1.670  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.481  -4.317  -2.616  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.866  -5.486  -2.660  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.982  -3.412  -0.349  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.977  -2.760   0.549  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.667  -3.312   1.776  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.332  -1.598   0.154  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.732  -2.722   2.596  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.397  -1.002   0.972  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.096  -1.566   2.193  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.365  -5.357  -0.553  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.849  -3.060  -2.120  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.397  -4.260   0.174  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.767  -2.697  -0.551  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.166  -4.215   2.093  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.571  -1.153  -0.801  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.498  -3.165   3.551  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.897  -0.097   0.655  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.359  -1.103   2.835  1.00  0.34           H  
ATOM    727  N   VAL A  51       9.984  -3.352  -3.358  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.932  -3.601  -4.423  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.300  -4.004  -3.862  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.187  -4.438  -4.596  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.046  -2.349  -5.321  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.840  -1.244  -4.648  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.626  -2.698  -6.671  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.709  -2.422  -3.179  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.550  -4.413  -5.023  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.044  -1.973  -5.483  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.353  -0.966  -3.723  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.890  -0.386  -5.302  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      12.839  -1.596  -4.437  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.786  -1.792  -7.235  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      10.930  -3.336  -7.201  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      12.564  -3.214  -6.536  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.444  -3.877  -2.547  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.668  -4.260  -1.852  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.738  -5.772  -1.661  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.818  -6.346  -1.514  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.706  -3.587  -0.481  1.00  0.28           C  
ATOM    748  CG  ASP A  52      14.963  -3.894   0.297  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      14.965  -4.869   1.073  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      15.967  -3.176   0.124  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.707  -3.493  -2.028  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.513  -3.932  -2.437  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.635  -2.517  -0.608  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      12.860  -3.931   0.095  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.586  -6.418  -1.701  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.527  -7.839  -1.423  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.709  -8.132  -0.184  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.370  -9.281   0.094  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.765  -5.928  -1.924  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.081  -8.346  -2.267  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.530  -8.211  -1.277  1.00  0.32           H  
ATOM    762  N   THR A  54      11.399  -7.085   0.565  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.541  -7.197   1.731  1.00  0.22           C  
ATOM    764  C   THR A  54       9.073  -7.111   1.314  1.00  0.19           C  
ATOM    765  O   THR A  54       8.766  -6.653   0.215  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.872  -6.094   2.755  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.037  -4.838   2.084  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.142  -6.428   3.520  1.00  0.36           C  
ATOM    769  H   THR A  54      11.758  -6.205   0.328  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.724  -8.158   2.189  1.00  0.26           H  
ATOM    771  HB  THR A  54      10.055  -6.015   3.456  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.605  -4.266   2.615  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.332  -5.661   4.257  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.974  -6.479   2.832  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.027  -7.381   4.014  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.166  -7.571   2.169  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.740  -7.543   1.852  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.954  -6.963   3.016  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.403  -7.009   4.160  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.198  -8.947   1.543  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.051  -9.736   0.573  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       6.744  -9.736  -0.638  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.023 -10.383   1.020  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.458  -7.934   3.032  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.601  -6.911   0.987  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.131  -9.507   2.463  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.209  -8.849   1.117  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.786  -6.419   2.724  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.924  -5.861   3.752  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.477  -6.259   3.496  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.081  -6.486   2.354  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.074  -4.317   3.820  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.753  -3.583   3.604  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.707  -3.906   5.139  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.497  -6.380   1.787  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.228  -6.275   4.701  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.740  -4.022   3.030  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.349  -3.847   2.637  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.924  -2.517   3.640  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.055  -3.864   4.376  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       5.693  -4.343   5.216  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.095  -4.252   5.957  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.787  -2.829   5.179  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.700  -6.356   4.558  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.302  -6.727   4.443  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.570  -5.730   5.200  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.184  -5.226   6.257  1.00  0.30           O  
ATOM    808  CB  VAL A  57       0.049  -8.169   4.949  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.316  -8.287   6.442  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.369  -8.625   4.611  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.071  -6.153   5.445  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.039  -6.687   3.395  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.741  -8.821   4.439  1.00  0.55           H  
ATOM    814 HG11 VAL A  57      -0.323  -7.601   6.977  1.00  1.58           H  
ATOM    815 HG12 VAL A  57       1.351  -8.045   6.642  1.00  1.27           H  
ATOM    816 HG13 VAL A  57       0.113  -9.297   6.766  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.082  -7.974   5.096  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.513  -9.637   4.956  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.516  -8.584   3.541  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.719  -5.413   4.634  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.619  -4.443   5.224  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.927  -5.110   5.614  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.510  -5.851   4.821  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.912  -3.297   4.242  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.614  -2.829   3.581  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.596  -2.142   4.965  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.806  -1.688   2.621  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.972  -5.841   3.784  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.148  -4.030   6.102  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.584  -3.665   3.481  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.924  -2.506   4.344  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.177  -3.654   3.036  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.532  -2.484   5.383  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.786  -1.340   4.266  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -2.956  -1.785   5.758  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -2.468  -1.995   1.826  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -0.851  -1.403   2.207  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.237  -0.848   3.145  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.366  -4.859   6.839  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.640  -5.373   7.292  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.791  -4.539   6.780  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.574  -3.530   6.112  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.819  -4.314   7.441  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.754  -6.389   6.940  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.657  -5.370   8.372  1.00  0.45           H  
ATOM    846  N   GLY A  60      -8.004  -4.926   7.131  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.183  -4.285   6.597  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.694  -3.221   7.527  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.532  -3.336   8.745  1.00  0.40           O  
ATOM    850  H   GLY A  60      -8.101  -5.625   7.795  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.939  -3.835   5.646  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.954  -5.025   6.449  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.296  -2.180   6.959  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.706  -1.004   7.734  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.483  -0.382   8.408  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.579   0.302   9.425  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.774  -1.367   8.782  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.374  -0.147   9.460  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -12.133   0.048  10.670  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -13.080   0.628   8.779  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.463  -2.197   5.983  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -11.120  -0.284   7.042  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.571  -1.913   8.302  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.325  -1.992   9.539  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.318  -0.646   7.840  1.00  0.22           N  
ATOM    866  CA  SER A  62      -7.084  -0.099   8.362  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.589   1.043   7.487  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.978   1.174   6.324  1.00  0.23           O  
ATOM    869  CB  SER A  62      -6.020  -1.184   8.449  1.00  0.32           C  
ATOM    870  OG  SER A  62      -6.514  -2.330   9.127  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.289  -1.229   7.041  1.00  0.26           H  
ATOM    872  HA  SER A  62      -7.279   0.278   9.352  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -5.724  -1.462   7.454  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.164  -0.804   8.985  1.00  0.93           H  
ATOM    875  HG  SER A  62      -7.477  -2.340   9.076  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.736   1.863   8.067  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.140   2.993   7.378  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.681   3.102   7.787  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.368   3.133   8.979  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.873   4.317   7.703  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.322   4.263   7.209  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.143   5.501   7.082  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.152   5.462   7.610  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.485   1.693   8.999  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.202   2.812   6.315  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.872   4.449   8.774  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.323   4.209   6.131  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.796   3.380   7.608  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.092   5.369   6.011  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.143   5.559   7.484  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.676   6.412   7.309  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -7.704   6.359   7.209  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.191   5.529   8.687  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.153   5.353   7.219  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.785   3.124   6.817  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.363   3.166   7.110  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.610   3.946   6.037  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.939   3.870   4.851  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.781   1.738   7.249  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.858   0.977   5.932  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.647   1.781   7.770  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.087   3.115   5.880  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.236   3.673   8.056  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.381   1.204   7.971  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -1.891   0.883   5.630  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.429  -0.005   6.059  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.310   1.514   5.172  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       1.279   2.280   7.051  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       1.002   0.775   7.928  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       0.672   2.323   8.706  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.380   4.710   6.460  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.166   5.520   5.549  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.495   4.839   5.251  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.245   4.491   6.166  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.387   6.906   6.150  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.218   7.835   5.286  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.358   9.208   5.901  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       2.831   9.304   7.051  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.992  10.201   5.239  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.600   4.723   7.417  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.612   5.620   4.629  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.427   7.370   6.314  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.887   6.796   7.102  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.202   7.409   5.160  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.743   7.935   4.321  1.00  0.51           H  
ATOM    926  N   MET A  66       2.765   4.640   3.967  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.978   3.961   3.520  1.00  0.14           C  
ATOM    928  C   MET A  66       5.218   4.781   3.873  1.00  0.13           C  
ATOM    929  O   MET A  66       5.662   5.625   3.095  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.938   3.706   2.007  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.628   3.107   1.510  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.964   1.833   2.605  1.00  0.88           S  
ATOM    933  CE  MET A  66       3.143   0.519   2.356  1.00  0.31           C  
ATOM    934  H   MET A  66       2.113   4.949   3.294  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.032   3.015   4.033  1.00  0.17           H  
ATOM    936  HB2 MET A  66       4.090   4.645   1.494  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.739   3.035   1.744  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.903   3.896   1.422  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.798   2.668   0.535  1.00  0.25           H  
ATOM    940  HE1 MET A  66       3.083  -0.178   3.181  1.00  1.13           H  
ATOM    941  HE2 MET A  66       4.137   0.935   2.302  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.919   0.006   1.434  1.00  1.05           H  
ATOM    943  N   THR A  67       5.762   4.525   5.053  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.898   5.273   5.559  1.00  0.14           C  
ATOM    945  C   THR A  67       8.113   4.372   5.785  1.00  0.15           C  
ATOM    946  O   THR A  67       8.146   3.238   5.307  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.517   5.976   6.871  1.00  0.19           C  
ATOM    948  OG1 THR A  67       5.627   5.138   7.626  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.858   7.319   6.601  1.00  0.29           C  
ATOM    950  H   THR A  67       5.382   3.815   5.607  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.151   6.029   4.832  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.416   6.139   7.445  1.00  0.26           H  
ATOM    953  HG1 THR A  67       4.754   5.133   7.205  1.00  0.62           H  
ATOM    954 HG21 THR A  67       4.963   7.169   6.018  1.00  1.03           H  
ATOM    955 HG22 THR A  67       6.542   7.951   6.055  1.00  1.15           H  
ATOM    956 HG23 THR A  67       5.605   7.790   7.539  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.101   4.877   6.516  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.364   4.164   6.717  1.00  0.23           C  
ATOM    959  C   ASP A  68      10.171   2.883   7.522  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.716   1.837   7.176  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.374   5.071   7.418  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.744   4.435   7.535  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.467   4.383   6.520  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      13.096   3.972   8.641  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.983   5.758   6.931  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.750   3.902   5.746  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.471   5.989   6.857  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.014   5.299   8.410  1.00  0.98           H  
ATOM    969  N   GLU A  69       9.387   2.968   8.592  1.00  0.29           N  
ATOM    970  CA  GLU A  69       9.094   1.800   9.418  1.00  0.39           C  
ATOM    971  C   GLU A  69       8.344   0.752   8.611  1.00  0.35           C  
ATOM    972  O   GLU A  69       8.459  -0.450   8.854  1.00  0.49           O  
ATOM    973  CB  GLU A  69       8.276   2.206  10.640  1.00  0.49           C  
ATOM    974  CG  GLU A  69       9.066   3.006  11.663  1.00  0.96           C  
ATOM    975  CD  GLU A  69      10.220   2.217  12.242  1.00  1.71           C  
ATOM    976  OE1 GLU A  69      11.373   2.455  11.834  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       9.976   1.346  13.103  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.996   3.834   8.835  1.00  0.32           H  
ATOM    979  HA  GLU A  69      10.029   1.383   9.739  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       7.438   2.806  10.313  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.903   1.316  11.119  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       9.457   3.890  11.183  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.404   3.295  12.466  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.583   1.232   7.651  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.854   0.382   6.734  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.803  -0.293   5.753  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.809  -1.516   5.608  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.802   1.214   5.973  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.491   1.265   6.753  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.568   0.667   4.582  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.599   0.058   6.529  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.516   2.200   7.549  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.344  -0.370   7.304  1.00  0.21           H  
ATOM    994  HB  ILE A  70       6.185   2.218   5.872  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.715   1.316   7.804  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.944   2.145   6.464  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.831   1.270   4.079  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       5.212  -0.349   4.657  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       6.492   0.688   4.027  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       2.697   0.162   7.109  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       4.121  -0.839   6.833  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.347  -0.011   5.477  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.612   0.514   5.096  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.516   0.021   4.077  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.939  -0.040   4.617  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.752   0.855   4.378  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.440   0.905   2.827  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.210   0.375   1.638  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.721  -0.910   1.654  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.421   1.147   0.504  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.420  -1.414   0.579  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.121   0.651  -0.572  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.625  -0.569  -0.550  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.319  -1.123  -1.598  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.601   1.471   5.309  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.204  -0.980   3.816  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.409   1.002   2.524  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.830   1.888   3.060  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.574  -1.518   2.534  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71      10.033   2.153   0.471  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.809  -2.418   0.610  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.280   1.266  -1.440  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.033  -2.026  -1.776  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.221  -1.095   5.365  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.561  -1.335   5.868  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.414  -1.952   4.767  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.249  -3.122   4.420  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.518  -2.251   7.094  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.884  -2.453   7.721  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.612  -3.385   7.375  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      14.244  -1.582   8.651  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.507  -1.730   5.585  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.988  -0.383   6.150  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.866  -1.817   7.836  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      12.131  -3.214   6.801  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      15.124  -1.691   9.078  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.617  -0.865   8.879  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.296  -1.149   4.196  1.00  0.40           N  
ATOM   1039  CA  THR A  73      15.128  -1.594   3.091  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.303  -2.432   3.581  1.00  0.58           C  
ATOM   1041  O   THR A  73      17.071  -1.997   4.441  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.654  -0.390   2.289  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.257   0.560   3.178  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.529   0.279   1.513  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.388  -0.229   4.523  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.517  -2.197   2.435  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.399  -0.742   1.588  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.524   0.111   3.993  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      13.775   0.629   2.202  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      14.090  -0.434   0.830  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.924   1.115   0.955  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.432  -3.632   3.036  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.547  -4.487   3.374  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.653  -4.400   2.343  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.684  -5.060   2.465  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.755  -3.948   2.388  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      17.938  -4.191   4.336  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.202  -5.509   3.432  1.00  1.48           H  
ATOM   1059  N   ASP A  75      18.427  -3.600   1.311  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      19.434  -3.374   0.284  1.00  3.16           C  
ATOM   1061  C   ASP A  75      20.583  -2.550   0.840  1.00  3.74           C  
ATOM   1062  O   ASP A  75      20.381  -1.439   1.330  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      18.825  -2.664  -0.926  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      19.829  -2.430  -2.035  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      20.134  -1.258  -2.332  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      20.317  -3.421  -2.621  1.00  5.57           O  
ATOM   1067  H   ASP A  75      17.551  -3.157   1.228  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      19.811  -4.336  -0.026  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      18.018  -3.264  -1.319  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      18.434  -1.707  -0.612  1.00  4.05           H  
ATOM   1071  N   ASN A  76      21.780  -3.111   0.783  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      22.966  -2.427   1.254  1.00  5.07           C  
ATOM   1073  C   ASN A  76      23.313  -1.284   0.314  1.00  5.95           C  
ATOM   1074  O   ASN A  76      23.747  -1.565  -0.821  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      24.144  -3.398   1.352  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      25.399  -2.752   1.915  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      26.510  -3.094   1.520  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      25.238  -1.837   2.858  1.00  6.80           N  
ATOM   1079  H   ASN A  76      21.869  -4.006   0.414  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      22.750  -2.032   2.228  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      23.869  -4.220   1.992  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      24.368  -3.778   0.366  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      26.039  -1.410   3.230  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      24.325  -1.622   3.148  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.583  11.340  -6.365  1.00  1.49           N  
ATOM      2  CA  GLY A   1       8.941  10.122  -5.818  1.00  1.01           C  
ATOM      3  C   GLY A   1       9.199   8.911  -6.690  1.00  0.96           C  
ATOM      4  O   GLY A   1       9.257   9.022  -7.916  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.216  11.537  -7.316  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       9.331   9.933  -4.832  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.875  10.288  -5.750  1.00  1.19           H  
ATOM      8  N   ASN A   2       9.373   7.757  -6.063  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.615   6.522  -6.777  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.765   5.405  -6.202  1.00  0.22           C  
ATOM     11  O   ASN A   2       8.278   5.494  -5.072  1.00  0.22           O  
ATOM     12  CB  ASN A   2      11.095   6.147  -6.701  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.597   5.936  -5.282  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      11.574   4.822  -4.758  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.068   7.004  -4.654  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.341   7.730  -5.086  1.00  0.85           H  
ATOM     17  HA  ASN A   2       9.341   6.674  -7.810  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      11.239   5.233  -7.241  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.679   6.925  -7.161  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.402   6.893  -3.740  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.068   7.860  -5.133  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.578   4.364  -6.998  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.779   3.224  -6.587  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.585   2.321  -5.672  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.616   1.771  -6.063  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.272   2.462  -7.799  1.00  0.17           C  
ATOM     27  H   ALA A   3       9.002   4.358  -7.883  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.925   3.599  -6.042  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       6.709   3.133  -8.432  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.635   1.653  -7.475  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       8.110   2.063  -8.351  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.108   2.180  -4.452  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.836   1.482  -3.412  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.373   0.035  -3.281  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.022  -0.781  -2.627  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.651   2.196  -2.062  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.217   2.035  -1.559  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.012   3.665  -2.202  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       6.980   2.608  -0.183  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.224   2.560  -4.243  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.885   1.497  -3.664  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.324   1.750  -1.350  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.540   2.519  -2.243  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       6.990   0.985  -1.519  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.648   4.203  -1.342  1.00  0.91           H  
ATOM     46 HG22 ILE A   4       8.560   4.066  -3.097  1.00  0.97           H  
ATOM     47 HG23 ILE A   4      10.085   3.768  -2.261  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.275   3.647  -0.169  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.562   2.056   0.540  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       5.932   2.529   0.064  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.245  -0.274  -3.897  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.711  -1.618  -3.842  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.574  -1.802  -4.806  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.202  -0.865  -5.508  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.762   0.420  -4.400  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.493  -2.319  -4.086  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.360  -1.822  -2.850  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.022  -3.001  -4.849  1.00  0.08           N  
ATOM     59  CA  PHE A   6       3.980  -3.324  -5.807  1.00  0.08           C  
ATOM     60  C   PHE A   6       2.973  -4.288  -5.198  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.305  -5.064  -4.303  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.597  -3.945  -7.056  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.523  -3.016  -7.789  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.031  -2.178  -8.774  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.882  -2.983  -7.499  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.874  -1.327  -9.458  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.727  -2.131  -8.181  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.223  -1.304  -9.163  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.324  -3.692  -4.220  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.480  -2.408  -6.082  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.156  -4.820  -6.771  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.807  -4.234  -7.732  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       3.969  -2.184  -8.999  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.280  -3.621  -6.720  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.477  -0.679 -10.221  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.780  -2.114  -7.948  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.882  -0.637  -9.701  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.745  -4.227  -5.683  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.681  -5.086  -5.180  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.745  -6.464  -5.814  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.635  -6.602  -7.035  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.711  -4.491  -5.460  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.767  -3.023  -5.028  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.786  -5.308  -4.751  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.490  -2.805  -3.561  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.543  -3.576  -6.394  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.804  -5.187  -4.111  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.892  -4.552  -6.523  1.00  0.14           H  
ATOM     89 HG12 ILE A   7      -0.035  -2.461  -5.586  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.743  -2.637  -5.243  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.637  -5.247  -3.684  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -1.717  -6.342  -5.063  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -2.760  -4.919  -5.003  1.00  1.02           H  
ATOM     94 HD11 ILE A   7       0.490  -3.191  -3.321  1.00  1.01           H  
ATOM     95 HD12 ILE A   7      -1.234  -3.321  -2.973  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -0.524  -1.748  -3.342  1.00  1.01           H  
ATOM     97  N   THR A   8       0.906  -7.477  -4.984  1.00  0.12           N  
ATOM     98  CA  THR A   8       0.973  -8.848  -5.455  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.253  -9.622  -5.001  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.679 -10.580  -5.646  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.251  -9.517  -4.935  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.303  -9.403  -3.507  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.471  -8.846  -5.541  1.00  0.17           C  
ATOM    104  H   THR A   8       0.994  -7.298  -4.017  1.00  0.11           H  
ATOM    105  HA  THR A   8       0.999  -8.839  -6.538  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.245 -10.560  -5.215  1.00  0.19           H  
ATOM    107  HG1 THR A   8       2.378 -10.282  -3.117  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.443  -7.788  -5.312  1.00  0.99           H  
ATOM    109 HG22 THR A   8       3.463  -8.985  -6.612  1.00  1.01           H  
ATOM    110 HG23 THR A   8       4.367  -9.282  -5.126  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.819  -9.186  -3.888  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.082  -9.712  -3.411  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.942  -8.552  -2.951  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.423  -7.548  -2.471  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.881 -10.704  -2.266  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.155 -11.436  -1.885  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.943 -12.346  -0.696  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.229 -13.051  -0.304  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -4.012 -14.031   0.790  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.377  -8.475  -3.377  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.570 -10.209  -4.234  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.140 -11.434  -2.559  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.527 -10.167  -1.397  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.913 -10.708  -1.635  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.485 -12.028  -2.725  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -2.198 -13.085  -0.945  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.603 -11.750   0.134  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.945 -12.311   0.022  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.617 -13.570  -1.169  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -3.407 -14.809   0.458  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.921 -14.426   1.108  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.548 -13.571   1.598  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.240  -8.678  -3.111  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.150  -7.608  -2.770  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.552  -8.144  -2.545  1.00  0.13           C  
ATOM    136  O   LEU A  10      -7.003  -9.049  -3.249  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -5.149  -6.564  -3.881  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -6.111  -5.397  -3.692  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.418  -4.105  -4.065  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.364  -5.587  -4.538  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.598  -9.514  -3.468  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.802  -7.151  -1.859  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -4.149  -6.164  -3.964  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.394  -7.058  -4.804  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.407  -5.341  -2.655  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.044  -4.177  -5.075  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.594  -3.935  -3.386  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -6.118  -3.288  -3.996  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -8.032  -4.752  -4.385  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.857  -6.503  -4.250  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -7.088  -5.640  -5.582  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.223  -7.589  -1.555  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.573  -7.999  -1.217  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.410  -6.848  -0.734  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.922  -5.934  -0.067  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.553  -9.082  -0.144  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -9.788  -9.115   0.739  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -9.684  -8.749   1.929  1.00  1.94           O  
ATOM    159  OD2 ASP A  11     -10.863  -9.536   0.256  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.785  -6.880  -1.016  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.022  -8.405  -2.105  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -8.496 -10.020  -0.629  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -7.687  -8.946   0.475  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.668  -6.901  -1.094  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.637  -6.063  -0.469  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.676  -4.661  -1.035  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.412  -4.452  -2.223  1.00  0.27           O  
ATOM    168  H   GLY A  12     -10.942  -7.526  -1.798  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.601  -6.525  -0.590  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.403  -6.013   0.589  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.005  -3.702  -0.184  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.100  -2.310  -0.594  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.866  -1.550  -0.123  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.684  -1.336   1.079  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.366  -1.678  -0.010  1.00  0.23           C  
ATOM    176  OG  SER A  13     -13.720  -0.493  -0.705  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.180  -3.938   0.755  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.147  -2.278  -1.671  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -14.183  -2.381  -0.082  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.196  -1.433   1.027  1.00  0.86           H  
ATOM    181  HG  SER A  13     -13.342   0.271  -0.247  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.012  -1.161  -1.062  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.756  -0.509  -0.719  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.528   0.751  -1.559  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.034   0.878  -2.677  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.543  -1.454  -0.880  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.850  -2.838  -0.329  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.112  -1.534  -2.332  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.232  -1.312  -2.008  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.816  -0.220   0.321  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.722  -1.044  -0.311  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -8.645  -3.286  -0.907  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -8.160  -2.754   0.701  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -6.968  -3.455  -0.392  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -6.165  -2.050  -2.399  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -7.011  -0.534  -2.724  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -7.856  -2.071  -2.899  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.775   1.677  -0.992  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.452   2.948  -1.628  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.091   3.424  -1.144  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.610   2.950  -0.123  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.517   4.020  -1.315  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.397   3.548  -0.283  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.318   4.357  -2.560  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.406   1.494  -0.103  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.414   2.797  -2.696  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.021   4.921  -0.964  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.031   2.745   0.107  1.00  0.53           H  
ATOM    209 HG21 THR A  15      -9.841   3.478  -2.906  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.647   4.708  -3.332  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.030   5.136  -2.326  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.449   4.310  -1.881  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.187   4.869  -1.433  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.197   6.388  -1.591  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.597   6.917  -2.621  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -2.970   4.237  -2.166  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.587   4.996  -3.427  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.779   4.138  -1.230  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.826   4.594  -2.746  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.093   4.643  -0.379  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.246   3.234  -2.461  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.309   6.007  -3.160  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.426   5.018  -4.107  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.748   4.507  -3.897  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.511   5.125  -0.884  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -0.942   3.705  -1.757  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -2.035   3.517  -0.386  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.807   7.074  -0.538  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.757   8.524  -0.529  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.325   8.989  -0.672  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.577   9.006   0.300  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.354   9.058   0.774  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.689   9.748   0.584  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.314  10.182   1.891  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.614  10.483   2.856  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.636  10.219   1.931  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.543   6.586   0.269  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.336   8.888  -1.363  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.501   8.228   1.449  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.666   9.758   1.224  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.549  10.619  -0.039  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.355   9.062   0.096  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -8.066  10.493   2.768  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -8.133   9.969   1.122  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.946   9.369  -1.878  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.573   9.759  -2.152  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.171  10.981  -1.320  1.00  0.24           C  
ATOM    248  O   SER A  18      -1.008  11.554  -0.626  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.402  10.035  -3.647  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.841   8.925  -4.420  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.608   9.393  -2.608  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.060   8.932  -1.874  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -0.987  10.901  -3.919  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.639  10.221  -3.861  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.317   8.134  -4.189  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.092  11.377  -1.376  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.578  12.493  -0.559  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.757  13.767  -0.769  1.00  0.40           C  
ATOM    259  O   ILE A  19       0.563  14.553   0.156  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.062  12.795  -0.834  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.341  12.821  -2.338  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.948  11.773  -0.141  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.792  13.067  -2.677  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.715  10.910  -1.970  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.489  12.198   0.476  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.282  13.764  -0.420  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.059  11.871  -2.767  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       2.754  13.604  -2.793  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       3.720  10.788  -0.520  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.765  11.802   0.924  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       4.983  12.004  -0.336  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.399  12.285  -2.243  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.099  14.024  -2.282  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       4.916  13.063  -3.750  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.255  13.950  -1.979  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.569  15.110  -2.308  1.00  0.46           C  
ATOM    277  C   ASN A  20      -1.984  14.970  -1.740  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.756  15.926  -1.728  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.623  15.303  -3.827  1.00  0.56           C  
ATOM    280  CG  ASN A  20      -0.867  14.001  -4.573  1.00  0.95           C  
ATOM    281  OD1 ASN A  20      -1.519  13.090  -4.065  1.00  1.96           O  
ATOM    282  ND2 ASN A  20      -0.324  13.896  -5.774  1.00  0.83           N  
ATOM    283  H   ASN A  20       0.440  13.285  -2.675  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.104  15.977  -1.865  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.423  15.987  -4.068  1.00  1.09           H  
ATOM    286  HB3 ASN A  20       0.314  15.718  -4.164  1.00  1.00           H  
ATOM    287 HD21 ASN A  20      -0.476  13.067  -6.283  1.00  1.31           H  
ATOM    288 HD22 ASN A  20       0.208  14.649  -6.113  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.317  13.770  -1.282  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.616  13.525  -0.681  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.597  12.953  -1.676  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.778  12.781  -1.371  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.669  13.034  -1.357  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.501  12.821   0.132  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -4.008  14.450  -0.292  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.102  12.654  -2.864  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -4.924  12.069  -3.907  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.207  10.606  -3.604  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.284   9.819  -3.393  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.230  12.203  -5.258  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.260  13.616  -5.821  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -5.672  14.122  -6.054  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -6.582  13.347  -6.347  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -5.866  15.424  -5.920  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.151  12.826  -3.045  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -5.860  12.607  -3.934  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.197  11.907  -5.147  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.706  11.542  -5.957  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -3.767  14.278  -5.126  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -3.731  13.624  -6.764  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -6.769  15.776  -6.072  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.098  15.986  -5.679  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.481  10.256  -3.573  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.893   8.895  -3.286  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.036   8.091  -4.571  1.00  0.19           C  
ATOM    316  O   GLU A  23      -7.932   8.327  -5.378  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.202   8.896  -2.494  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.888   7.555  -2.413  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.249   7.651  -1.765  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.246   7.816  -2.491  1.00  1.00           O  
ATOM    321  OE2 GLU A  23     -10.325   7.554  -0.522  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.167  10.932  -3.759  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.123   8.440  -2.682  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.989   9.197  -1.484  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.885   9.603  -2.941  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.001   7.158  -3.412  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.273   6.888  -1.828  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.126   7.155  -4.754  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.142   6.262  -5.894  1.00  0.30           C  
ATOM    330  C   ARG A  24      -6.616   4.884  -5.464  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.247   4.403  -4.397  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -4.740   6.181  -6.513  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.358   4.795  -7.006  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.023   4.796  -7.731  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -1.895   5.008  -6.827  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -0.839   4.196  -6.753  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.769   3.109  -7.514  1.00  1.55           N  
ATOM    338  NH2 ARG A  24       0.147   4.463  -5.915  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.413   7.055  -4.082  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -6.830   6.660  -6.623  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -4.700   6.853  -7.352  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -4.014   6.493  -5.778  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.285   4.134  -6.152  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -5.124   4.437  -7.677  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -2.898   3.845  -8.228  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -3.032   5.584  -8.467  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -1.923   5.803  -6.248  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.508   2.886  -8.152  1.00  1.88           H  
ATOM    349 HH12 ARG A  24       0.029   2.505  -7.445  1.00  2.10           H  
ATOM    350 HH21 ARG A  24       0.114   5.286  -5.321  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.940   3.850  -5.855  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.441   4.258  -6.282  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -7.887   2.907  -5.997  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.788   1.923  -6.365  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.122   2.073  -7.392  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.193   2.545  -6.739  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.986   2.501  -8.248  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.747   1.222  -6.231  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.747   4.710  -7.098  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.070   2.838  -4.933  1.00  0.23           H  
ATOM    361  HB  VAL A  25      -9.919   3.312  -6.523  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -8.256   1.739  -8.490  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.632   3.462  -8.591  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -9.922   2.270  -8.731  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -9.027   0.437  -6.409  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.665   0.993  -6.751  1.00  1.05           H  
ATOM    367 HG23 VAL A  25      -9.943   1.297  -5.172  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.580   0.936  -5.520  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.529  -0.030  -5.760  1.00  0.15           C  
ATOM    370  C   LEU A  26      -6.095  -1.332  -6.285  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.031  -1.897  -5.719  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.710  -0.294  -4.494  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.820   0.857  -4.022  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.921   0.391  -2.890  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -2.985   1.408  -5.170  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.155   0.846  -4.732  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.874   0.383  -6.513  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.396  -0.533  -3.698  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.084  -1.154  -4.670  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.444   1.657  -3.646  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.528   0.021  -2.076  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.318   1.217  -2.545  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.277  -0.401  -3.250  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -3.637   1.840  -5.915  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -2.413   0.607  -5.614  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.313   2.166  -4.796  1.00  1.04           H  
ATOM    387  N   LYS A  27      -5.541  -1.768  -7.395  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.812  -3.078  -7.938  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.513  -3.857  -7.919  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.485  -3.328  -7.487  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -6.360  -2.949  -9.356  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -7.483  -1.947  -9.461  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -8.170  -2.032 -10.798  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -9.037  -0.818 -11.021  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -9.655  -0.801 -12.372  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.920  -1.180  -7.881  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.533  -3.574  -7.308  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -5.564  -2.639 -10.014  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.737  -3.899  -9.684  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -8.198  -2.150  -8.693  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -7.085  -0.951  -9.331  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -7.423  -2.085 -11.564  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -8.787  -2.917 -10.824  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -9.819  -0.806 -10.277  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -8.417   0.052 -10.902  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.916  -0.835 -13.102  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27     -10.209   0.070 -12.499  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27     -10.283  -1.619 -12.490  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.528  -5.095  -8.363  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -3.297  -5.864  -8.365  1.00  0.16           C  
ATOM    411  C   LEU A  28      -2.325  -5.281  -9.370  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.728  -4.745 -10.402  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.511  -7.335  -8.690  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.596  -8.263  -7.897  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.226  -8.599  -6.559  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.260  -9.524  -8.671  1.00  0.15           C  
ATOM    417  H   LEU A  28      -5.366  -5.488  -8.691  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.863  -5.783  -7.379  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.541  -7.593  -8.485  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.313  -7.480  -9.743  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.668  -7.741  -7.697  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -4.169  -9.101  -6.723  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -3.396  -7.689  -6.002  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -2.565  -9.244  -6.003  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -3.151 -10.122  -8.790  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -1.511 -10.086  -8.129  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.873  -9.254  -9.641  1.00  1.00           H  
ATOM    428  N   GLY A  29      -1.048  -5.368  -9.054  1.00  0.19           N  
ATOM    429  CA  GLY A  29      -0.041  -4.890  -9.963  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.144  -3.389  -9.894  1.00  0.19           C  
ATOM    431  O   GLY A  29       0.955  -2.827 -10.630  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.785  -5.765  -8.196  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       0.896  -5.371  -9.726  1.00  0.23           H  
ATOM    434  HA3 GLY A  29      -0.327  -5.161 -10.965  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.622  -2.726  -9.030  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.417  -1.304  -8.807  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.863  -1.087  -8.030  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.221  -1.879  -7.157  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.575  -0.638  -8.056  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -2.599  -0.009  -8.980  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -3.634  -0.648  -9.268  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -2.374   1.141  -9.416  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.328  -3.198  -8.541  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.313  -0.835  -9.773  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.066  -1.367  -7.442  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -1.169   0.140  -7.426  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.576  -0.023  -8.359  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.813   0.337  -7.697  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.577   1.252  -6.495  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.759   2.172  -6.546  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.537   1.072  -8.813  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.446   1.832  -9.485  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.237   0.927  -9.432  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.381  -0.530  -7.395  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.295   1.712  -8.397  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.990   0.358  -9.483  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       2.253   2.751  -8.949  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.714   2.043 -10.507  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.343   1.484  -9.177  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       1.108   0.415 -10.373  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.278   0.981  -5.413  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.207   1.807  -4.230  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.382   2.768  -4.199  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.501   2.399  -4.543  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.210   0.947  -2.953  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.910   0.156  -2.840  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.419   1.803  -1.724  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.675   1.019  -2.676  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.874   0.202  -5.408  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.287   2.372  -4.265  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.034   0.257  -3.018  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.785  -0.427  -3.732  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       1.972  -0.506  -1.992  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       2.616   2.522  -1.648  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       4.361   2.321  -1.806  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       3.426   1.176  -0.845  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.786   1.642  -1.803  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.191   0.385  -2.558  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.549   1.640  -3.551  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.114   3.989  -3.795  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.130   5.023  -3.725  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.302   5.471  -2.276  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.392   5.326  -1.457  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.738   6.209  -4.616  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.520   5.842  -6.062  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.540   5.974  -6.993  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.296   5.356  -6.487  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.339   5.633  -8.317  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       3.089   5.014  -7.810  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       4.123   5.176  -8.733  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.194   4.202  -3.516  1.00  0.13           H  
ATOM    492  HA  PHE A  33       6.061   4.604  -4.077  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.826   6.647  -4.244  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.526   6.945  -4.581  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.502   6.350  -6.675  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.492   5.248  -5.773  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       6.140   5.742  -9.034  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       2.128   4.639  -8.127  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.970   4.918  -9.771  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.473   6.001  -1.959  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.794   6.376  -0.588  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.005   7.613  -0.173  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.147   8.682  -0.768  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.295   6.656  -0.461  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.890   6.289   0.871  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.848   7.186   1.928  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.474   5.049   1.076  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.371   6.859   3.157  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.005   4.716   2.308  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.022   5.603   3.313  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.141   6.146  -2.667  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.525   5.552   0.060  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.821   6.101  -1.221  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.465   7.711  -0.618  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.398   8.153   1.785  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.514   4.342   0.261  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.326   7.575   3.966  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.460   3.746   2.456  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.464   5.336   4.262  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.174   7.462   0.847  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.424   8.588   1.355  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.929   8.460   1.139  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.173   9.352   1.527  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.084   6.583   1.271  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.615   8.681   2.413  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.770   9.484   0.859  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.483   7.371   0.522  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.053   7.192   0.296  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.385   6.564   1.512  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.983   5.768   2.233  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.761   6.357  -0.950  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.556   6.766  -2.165  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.150   6.000  -3.401  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.604   4.851  -3.570  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.369   6.547  -4.210  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.114   6.687   0.214  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.631   8.178   0.155  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       0.958   5.323  -0.749  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.285   6.469  -1.191  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.395   7.809  -2.341  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.601   6.588  -1.972  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.859   6.940   1.714  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.641   6.514   2.856  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.704   5.513   2.427  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.683   5.878   1.786  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.326   7.732   3.494  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.380   8.800   3.639  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -2.892   7.372   4.848  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.274   7.541   1.058  1.00  0.14           H  
ATOM    550  HA  THR A  37      -0.984   6.061   3.584  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.137   8.055   2.849  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -1.313   9.283   2.806  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.609   6.575   4.733  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -3.377   8.238   5.272  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -2.090   7.047   5.495  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.526   4.257   2.783  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.425   3.219   2.313  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.686   3.170   3.166  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.622   3.255   4.390  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.768   1.832   2.301  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.492   0.924   1.315  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.287   1.928   1.966  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.788   4.026   3.394  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.708   3.466   1.299  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.869   1.404   3.291  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.518   0.799   1.627  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.003  -0.039   1.284  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.468   1.372   0.330  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -0.793   2.550   2.699  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -1.167   2.364   0.986  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.850   0.942   1.977  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.815   3.031   2.500  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.118   3.055   3.138  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.907   1.807   2.786  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.366   1.655   1.655  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.888   4.287   2.657  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.172   5.623   2.852  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -7.122   6.383   1.536  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -7.867   6.450   3.922  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.774   2.916   1.527  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.986   3.103   4.206  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.086   4.164   1.602  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.832   4.326   3.174  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.156   5.440   3.174  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -6.591   7.312   1.675  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -8.129   6.590   1.203  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.613   5.784   0.794  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.890   6.633   3.628  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -7.353   7.393   4.038  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.853   5.913   4.858  1.00  1.10           H  
ATOM    591  N   THR A  40      -8.050   0.906   3.736  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.905  -0.249   3.546  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.181  -0.058   4.352  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.244   0.806   5.229  1.00  0.22           O  
ATOM    595  CB  THR A  40      -8.205  -1.562   3.957  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.857  -1.528   5.340  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.947  -1.785   3.133  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.576   1.024   4.594  1.00  0.15           H  
ATOM    599  HA  THR A  40      -9.160  -0.314   2.497  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.883  -2.387   3.784  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.320  -2.312   5.550  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -6.234  -1.002   3.347  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -7.195  -1.767   2.082  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.516  -2.742   3.385  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.201  -0.829   4.041  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.457  -0.707   4.755  1.00  0.27           C  
ATOM    607  C   GLY A  41     -13.116  -2.042   4.998  1.00  0.43           C  
ATOM    608  O   GLY A  41     -13.427  -2.757   4.049  1.00  0.90           O  
ATOM    609  H   GLY A  41     -11.113  -1.468   3.306  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.274  -0.230   5.704  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -13.123  -0.091   4.180  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.332  -2.361   6.275  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -13.933  -3.627   6.663  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.198  -4.819   6.088  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.208  -5.288   6.653  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.093  -1.714   6.970  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -13.928  -3.699   7.740  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.954  -3.648   6.316  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.675  -5.286   4.953  1.00  0.67           N  
ATOM    620  CA  SER A  43     -13.059  -6.376   4.242  1.00  0.80           C  
ATOM    621  C   SER A  43     -12.022  -5.810   3.288  1.00  0.74           C  
ATOM    622  O   SER A  43     -12.326  -5.455   2.156  1.00  1.24           O  
ATOM    623  CB  SER A  43     -14.122  -7.166   3.482  1.00  1.08           C  
ATOM    624  OG  SER A  43     -15.226  -7.457   4.329  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.454  -4.859   4.561  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.572  -7.018   4.959  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -14.469  -6.587   2.640  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.697  -8.096   3.133  1.00  1.49           H  
ATOM    629  HG  SER A  43     -15.591  -8.320   4.094  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.826  -5.646   3.802  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.710  -5.190   3.009  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.428  -5.905   3.389  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.182  -6.142   4.571  1.00  0.89           O  
ATOM    634  H   GLY A  44     -10.702  -5.824   4.746  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.919  -5.353   1.968  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.578  -4.133   3.173  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.637  -6.294   2.403  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.294  -6.786   2.655  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.441  -6.537   1.437  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.946  -6.471   0.325  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.292  -8.272   3.008  1.00  0.30           C  
ATOM    642  OG  SER A  45      -4.979  -8.740   3.263  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.966  -6.268   1.472  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.889  -6.225   3.486  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.878  -8.421   3.891  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -6.711  -8.840   2.193  1.00  0.57           H  
ATOM    647  HG  SER A  45      -4.852  -8.820   4.217  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.156  -6.365   1.646  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.246  -6.038   0.558  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.854  -6.547   0.872  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.374  -6.405   1.991  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.150  -4.515   0.314  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.384  -4.217  -0.962  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.516  -3.848   0.281  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.809  -6.480   2.556  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.603  -6.510  -0.346  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.600  -4.097   1.130  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -1.393  -4.639  -0.894  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -2.312  -3.148  -1.097  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -2.905  -4.651  -1.804  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.096  -4.259  -0.531  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.398  -2.785   0.142  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.027  -4.036   1.218  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.219  -7.143  -0.112  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.162  -7.545   0.006  1.00  0.14           C  
ATOM    666  C   THR A  47       1.030  -6.666  -0.877  1.00  0.12           C  
ATOM    667  O   THR A  47       1.022  -6.789  -2.105  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.360  -9.014  -0.385  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.419  -9.858   0.476  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.825  -9.407  -0.306  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.695  -7.312  -0.956  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.462  -7.419   1.036  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.025  -9.143  -1.403  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -1.218  -9.388   0.752  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.393  -8.818  -1.016  1.00  1.03           H  
ATOM    676 HG22 THR A  47       1.927 -10.455  -0.541  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.196  -9.223   0.692  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.748  -5.763  -0.244  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.653  -4.885  -0.942  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.056  -5.450  -0.889  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.751  -5.347   0.123  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.622  -3.472  -0.337  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.246  -2.864  -0.569  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.709  -2.594  -0.943  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       0.956  -1.665   0.296  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.672  -5.694   0.737  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.334  -4.823  -1.972  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.802  -3.551   0.724  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.174  -2.549  -1.598  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.493  -3.615  -0.376  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       4.674  -3.048  -0.775  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.683  -1.622  -0.475  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.540  -2.489  -2.006  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       0.997  -1.954   1.337  1.00  1.05           H  
ATOM    695 HD12 ILE A  48      -0.027  -1.284   0.067  1.00  1.01           H  
ATOM    696 HD13 ILE A  48       1.692  -0.899   0.107  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.445  -6.086  -1.972  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.781  -6.615  -2.094  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.732  -5.485  -2.444  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.766  -5.019  -3.588  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.823  -7.710  -3.144  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.815  -6.189  -2.718  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.062  -7.042  -1.141  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       5.183  -8.525  -2.836  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       6.834  -8.069  -3.250  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.478  -7.315  -4.088  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.471  -5.021  -1.450  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.373  -3.898  -1.627  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.507  -4.253  -2.565  1.00  0.12           C  
ATOM    710  O   PHE A  50       9.931  -5.405  -2.658  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.928  -3.426  -0.286  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.887  -2.826   0.609  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.606  -3.388   1.847  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.186  -1.701   0.214  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.648  -2.834   2.670  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.229  -1.148   1.032  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       5.956  -1.721   2.263  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.416  -5.457  -0.572  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.810  -3.091  -2.069  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.369  -4.266   0.232  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.688  -2.679  -0.461  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       8.144  -4.268   2.166  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       7.391  -1.256  -0.747  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       6.437  -3.277   3.635  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       5.687  -0.272   0.711  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.203  -1.293   2.910  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.002  -3.233  -3.238  1.00  0.11           N  
ATOM    728  CA  VAL A  51      10.983  -3.388  -4.293  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.376  -3.690  -3.719  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.351  -3.830  -4.457  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.005  -2.114  -5.166  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.731  -0.973  -4.474  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.593  -2.392  -6.531  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.688  -2.325  -3.018  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.675  -4.215  -4.912  1.00  0.17           H  
ATOM    736  HB  VAL A  51       9.980  -1.802  -5.309  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      11.729  -0.103  -5.114  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      12.750  -1.267  -4.267  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.227  -0.741  -3.547  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      12.551  -2.873  -6.418  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      11.716  -1.460  -7.062  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      10.921  -3.037  -7.082  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.456  -3.793  -2.394  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.716  -4.117  -1.727  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.819  -5.616  -1.481  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.908  -6.157  -1.305  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.829  -3.384  -0.389  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.196  -3.552   0.247  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.354  -4.440   1.110  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.122  -2.799  -0.118  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.649  -3.666  -1.858  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.523  -3.810  -2.373  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.646  -2.332  -0.539  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      13.089  -3.780   0.291  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.676  -6.285  -1.486  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.648  -7.700  -1.181  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.721  -8.010  -0.025  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.295  -9.150   0.153  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.843  -5.818  -1.714  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      12.313  -8.240  -2.055  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.646  -8.024  -0.926  1.00  0.32           H  
ATOM    762  N   THR A  54      11.417  -6.993   0.767  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.490  -7.128   1.877  1.00  0.22           C  
ATOM    764  C   THR A  54       9.044  -7.118   1.380  1.00  0.19           C  
ATOM    765  O   THR A  54       8.770  -6.669   0.267  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.701  -5.992   2.895  1.00  0.26           C  
ATOM    767  OG1 THR A  54      11.005  -4.771   2.204  1.00  0.29           O  
ATOM    768  CG2 THR A  54      11.828  -6.325   3.862  1.00  0.36           C  
ATOM    769  H   THR A  54      11.827  -6.121   0.602  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.687  -8.069   2.369  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.790  -5.861   3.460  1.00  0.28           H  
ATOM    772  HG1 THR A  54      11.392  -4.140   2.827  1.00  0.79           H  
ATOM    773 HG21 THR A  54      11.931  -5.527   4.583  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.751  -6.434   3.315  1.00  1.09           H  
ATOM    775 HG23 THR A  54      11.604  -7.247   4.375  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.126  -7.626   2.192  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.710  -7.639   1.833  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.885  -7.145   3.011  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.234  -7.393   4.166  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.230  -9.047   1.445  1.00  0.24           C  
ATOM    781  CG  ASP A  55       7.147  -9.765   0.475  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       7.008  -9.546  -0.747  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       8.029 -10.526   0.925  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.402  -7.995   3.058  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.570  -6.970   0.998  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       6.150  -9.650   2.337  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       5.254  -8.966   0.986  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.795  -6.455   2.725  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.927  -5.939   3.770  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.478  -6.290   3.490  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.059  -6.379   2.337  1.00  0.30           O  
ATOM    792  CB  VAL A  56       4.105  -4.408   3.928  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       2.802  -3.636   3.749  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       4.743  -4.089   5.269  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.570  -6.279   1.784  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.218  -6.410   4.698  1.00  0.22           H  
ATOM    797  HB  VAL A  56       4.778  -4.083   3.159  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       2.977  -2.585   3.934  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       2.063  -4.007   4.445  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       2.442  -3.767   2.736  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       4.813  -3.018   5.387  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       5.735  -4.519   5.306  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       4.140  -4.501   6.064  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.723  -6.503   4.550  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.314  -6.827   4.426  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.530  -5.784   5.151  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.162  -5.304   6.224  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.001  -8.246   4.962  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.207  -8.334   6.468  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.417  -8.667   4.584  1.00  0.78           C  
ATOM    811  H   VAL A  57       2.124  -6.426   5.442  1.00  0.18           H  
ATOM    812  HA  VAL A  57       0.065  -6.801   3.376  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.690  -8.932   4.493  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.234  -8.102   6.702  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -0.023  -9.334   6.804  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.444  -7.629   6.963  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -1.528  -8.639   3.510  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -2.130  -7.989   5.035  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.602  -9.669   4.938  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.633  -5.402   4.537  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.516  -4.409   5.112  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.821  -5.058   5.544  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.390  -5.864   4.807  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.804  -3.289   4.098  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.486  -2.754   3.536  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.606  -2.167   4.750  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.666  -1.641   2.542  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.860  -5.796   3.665  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.027  -3.976   5.971  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.392  -3.701   3.292  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.880  -2.377   4.347  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -0.959  -3.559   3.043  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -4.536  -2.566   5.131  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -3.815  -1.404   4.019  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -3.036  -1.743   5.563  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -0.700  -1.287   2.220  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.211  -0.832   3.006  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.218  -2.005   1.689  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.274  -4.722   6.743  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.509  -5.280   7.252  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.725  -4.540   6.742  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.615  -3.702   5.852  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.762  -4.087   7.290  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.579  -6.312   6.945  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.498  -5.234   8.330  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.879  -4.828   7.323  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.114  -4.239   6.856  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.542  -3.087   7.727  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.343  -3.122   8.942  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.891  -5.424   8.095  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -8.974  -3.885   5.846  1.00  0.36           H  
ATOM    852  HA3 GLY A  60      -9.887  -4.990   6.862  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.113  -2.057   7.104  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.463  -0.817   7.801  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.206  -0.175   8.393  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.269   0.629   9.320  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.510  -1.075   8.892  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.126   0.204   9.422  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -11.942   0.500  10.620  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.780   0.925   8.642  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.309  -2.132   6.140  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -10.878  -0.139   7.070  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.297  -1.692   8.489  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.039  -1.593   9.716  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.059  -0.539   7.839  1.00  0.22           N  
ATOM    866  CA  SER A  62      -6.790  -0.019   8.304  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.344   1.140   7.425  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.724   1.234   6.255  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.725  -1.112   8.296  1.00  0.32           C  
ATOM    870  OG  SER A  62      -4.588  -0.731   9.053  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.072  -1.172   7.084  1.00  0.26           H  
ATOM    872  HA  SER A  62      -6.923   0.335   9.312  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.134  -2.020   8.712  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -5.417  -1.285   7.280  1.00  0.93           H  
ATOM    875  HG  SER A  62      -4.850  -0.584   9.970  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.540   2.014   8.002  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.059   3.204   7.325  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.615   3.448   7.724  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.337   3.856   8.852  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -5.915   4.449   7.662  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.370   4.226   7.237  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.349   5.686   6.976  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.314   5.320   7.682  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.217   1.825   8.908  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.108   3.027   6.257  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -5.878   4.609   8.729  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.417   4.168   6.161  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.718   3.293   7.657  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -5.365   5.543   5.905  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -4.332   5.846   7.304  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -5.949   6.547   7.232  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -9.310   5.104   7.322  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -7.983   6.266   7.280  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -8.323   5.371   8.760  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.701   3.174   6.816  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.287   3.262   7.120  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.534   4.001   6.036  1.00  0.15           C  
ATOM    898  O   VAL A  64      -0.899   3.953   4.863  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.657   1.871   7.323  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.885   1.396   8.745  1.00  0.98           C  
ATOM    901  CG2 VAL A  64      -1.212   0.866   6.321  1.00  1.00           C  
ATOM    902  H   VAL A  64      -2.981   2.924   5.909  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.187   3.810   8.045  1.00  0.22           H  
ATOM    904  HB  VAL A  64       0.400   1.957   7.166  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.429   2.099   9.429  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -0.438   0.423   8.877  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -1.945   1.338   8.942  1.00  1.65           H  
ATOM    908 HG21 VAL A  64      -2.281   0.781   6.449  1.00  1.53           H  
ATOM    909 HG22 VAL A  64      -0.754  -0.097   6.485  1.00  1.66           H  
ATOM    910 HG23 VAL A  64      -0.996   1.202   5.317  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.523   4.675   6.436  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.288   5.506   5.526  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.609   4.839   5.177  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.349   4.403   6.060  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.524   6.881   6.154  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.274   7.856   5.261  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.498   9.192   5.936  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.006   9.217   7.077  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       2.183  10.234   5.324  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.809   4.596   7.375  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.711   5.628   4.622  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.567   7.316   6.396  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       2.091   6.751   7.066  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.233   7.431   5.008  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.700   8.014   4.359  1.00  0.51           H  
ATOM    926  N   MET A  66       2.882   4.750   3.881  1.00  0.12           N  
ATOM    927  CA  MET A  66       4.110   4.134   3.376  1.00  0.14           C  
ATOM    928  C   MET A  66       5.342   4.919   3.808  1.00  0.13           C  
ATOM    929  O   MET A  66       5.788   5.831   3.111  1.00  0.17           O  
ATOM    930  CB  MET A  66       4.063   4.035   1.848  1.00  0.19           C  
ATOM    931  CG  MET A  66       3.126   2.956   1.345  1.00  0.30           C  
ATOM    932  SD  MET A  66       3.738   1.298   1.704  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.331   0.566   2.532  1.00  0.31           C  
ATOM    934  H   MET A  66       2.227   5.113   3.239  1.00  0.12           H  
ATOM    935  HA  MET A  66       4.171   3.139   3.788  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.737   4.983   1.445  1.00  0.18           H  
ATOM    937  HB3 MET A  66       5.056   3.820   1.483  1.00  0.39           H  
ATOM    938  HG2 MET A  66       2.171   3.085   1.820  1.00  0.43           H  
ATOM    939  HG3 MET A  66       3.013   3.055   0.272  1.00  0.25           H  
ATOM    940  HE1 MET A  66       2.227   0.999   3.520  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.485  -0.501   2.619  1.00  1.11           H  
ATOM    942  HE3 MET A  66       1.436   0.755   1.959  1.00  1.05           H  
ATOM    943  N   THR A  67       5.882   4.557   4.961  1.00  0.13           N  
ATOM    944  CA  THR A  67       7.035   5.239   5.516  1.00  0.14           C  
ATOM    945  C   THR A  67       8.164   4.257   5.803  1.00  0.15           C  
ATOM    946  O   THR A  67       8.134   3.117   5.338  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.657   5.959   6.820  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.133   5.008   7.756  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.628   7.044   6.562  1.00  0.29           C  
ATOM    950  H   THR A  67       5.483   3.817   5.462  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.373   5.974   4.802  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.544   6.415   7.235  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.191   5.175   7.892  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.387   7.541   7.489  1.00  1.03           H  
ATOM    955 HG22 THR A  67       4.733   6.601   6.150  1.00  1.15           H  
ATOM    956 HG23 THR A  67       6.026   7.764   5.863  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.144   4.695   6.583  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.274   3.848   6.955  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.810   2.725   7.881  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.401   1.646   7.924  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.358   4.687   7.641  1.00  0.32           C  
ATOM    962  CG  ASP A  68      12.580   3.870   8.012  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      13.355   3.503   7.102  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      12.779   3.593   9.213  1.00  0.96           O  
ATOM    965  H   ASP A  68       9.105   5.612   6.923  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.678   3.413   6.054  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      11.666   5.477   6.975  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      10.949   5.121   8.543  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.720   2.988   8.592  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.142   2.026   9.522  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.432   0.916   8.762  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.182  -0.171   9.287  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.150   2.735  10.443  1.00  0.49           C  
ATOM    974  CG  GLU A  69       7.775   3.835  11.281  1.00  0.96           C  
ATOM    975  CD  GLU A  69       6.739   4.726  11.927  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.260   5.666  11.257  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.399   4.499  13.106  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.283   3.858   8.484  1.00  0.32           H  
ATOM    979  HA  GLU A  69       8.936   1.601  10.108  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.370   3.172   9.841  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       6.714   2.008  11.108  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.371   3.381  12.059  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.408   4.440  10.652  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.103   1.218   7.524  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.416   0.295   6.652  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.395  -0.405   5.721  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.471  -1.630   5.676  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.368   1.058   5.827  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.138   1.363   6.680  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       4.992   0.281   4.593  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.080   0.277   6.664  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.330   2.104   7.181  1.00  0.19           H  
ATOM    993  HA  ILE A  70       5.912  -0.433   7.254  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.810   1.990   5.510  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.450   1.497   7.700  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.689   2.271   6.326  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.572  -0.671   4.881  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       5.876   0.122   3.994  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.265   0.840   4.024  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.520  -0.659   6.973  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.682   0.178   5.661  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       2.282   0.542   7.342  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.151   0.398   5.001  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.071  -0.093   3.999  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.462  -0.225   4.594  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.282   0.690   4.518  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.076   0.847   2.789  1.00  0.15           C  
ATOM   1008  CG  TYR A  71       9.970   0.407   1.650  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.574  -0.843   1.630  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.205   1.257   0.591  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.393  -1.220   0.592  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.019   0.886  -0.456  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.611  -0.351  -0.452  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.436  -0.715  -1.489  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.099   1.359   5.161  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       8.736  -1.072   3.679  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.074   0.924   2.402  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.407   1.826   3.106  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.402  -1.524   2.449  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.731   2.227   0.586  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      11.847  -2.195   0.596  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.181   1.565  -1.277  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.318  -1.648  -1.681  1.00  0.91           H  
ATOM   1024  N   ASN A  72      10.702  -1.361   5.213  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.023  -1.694   5.700  1.00  0.53           C  
ATOM   1026  C   ASN A  72      12.931  -2.058   4.532  1.00  0.46           C  
ATOM   1027  O   ASN A  72      12.688  -3.037   3.823  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      11.954  -2.856   6.691  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.324  -3.279   7.187  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.240  -2.463   7.307  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.473  -4.561   7.478  1.00  1.46           N  
ATOM   1032  H   ASN A  72       9.962  -1.992   5.352  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.425  -0.826   6.197  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.361  -2.559   7.544  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.488  -3.705   6.211  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.349  -4.865   7.800  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      12.698  -5.155   7.362  1.00  1.95           H  
ATOM   1038  N   THR A  73      13.954  -1.249   4.314  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.931  -1.520   3.277  1.00  0.42           C  
ATOM   1040  C   THR A  73      16.130  -2.253   3.860  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.853  -1.711   4.697  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.397  -0.225   2.589  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      15.520   0.832   3.553  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.427   0.188   1.496  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.061  -0.450   4.870  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.462  -2.152   2.535  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.363  -0.403   2.140  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.255   0.634   4.153  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.764   1.109   1.044  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      13.446   0.333   1.922  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.383  -0.586   0.745  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.329  -3.483   3.426  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.414  -4.278   3.943  1.00  0.90           C  
ATOM   1054  C   GLY A  74      17.068  -5.746   4.010  1.00  1.46           C  
ATOM   1055  O   GLY A  74      17.354  -6.413   5.005  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.733  -3.857   2.733  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      18.275  -4.148   3.307  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      17.656  -3.930   4.937  1.00  1.48           H  
ATOM   1059  N   ASP A  75      16.444  -6.259   2.956  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      16.117  -7.679   2.884  1.00  3.16           C  
ATOM   1061  C   ASP A  75      17.337  -8.469   2.419  1.00  3.74           C  
ATOM   1062  O   ASP A  75      17.294  -9.199   1.428  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      14.931  -7.922   1.944  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      14.362  -9.322   2.077  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      14.426 -10.087   1.090  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      13.858  -9.670   3.170  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.193  -5.667   2.207  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      15.853  -8.007   3.877  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      14.150  -7.212   2.169  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      15.255  -7.781   0.923  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.429  -8.307   3.150  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.686  -8.951   2.826  1.00  5.07           C  
ATOM   1073  C   ASN A  76      20.660  -8.790   3.985  1.00  5.95           C  
ATOM   1074  O   ASN A  76      21.268  -7.708   4.106  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      20.293  -8.360   1.550  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      21.569  -9.066   1.129  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      22.490  -8.439   0.605  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      21.626 -10.374   1.329  1.00  6.80           N  
ATOM   1079  H   ASN A  76      18.386  -7.739   3.945  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      19.487  -9.996   2.679  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      19.577  -8.445   0.747  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      20.519  -7.317   1.717  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      22.443 -10.848   1.061  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      20.852 -10.817   1.734  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.109  10.608  -4.624  1.00  1.49           N  
ATOM      2  CA  GLY A   1       7.882   9.786  -4.752  1.00  1.01           C  
ATOM      3  C   GLY A   1       8.037   8.676  -5.771  1.00  0.96           C  
ATOM      4  O   GLY A   1       7.301   8.623  -6.755  1.00  1.71           O  
ATOM      5  H   GLY A   1       9.372  11.003  -5.550  1.00  1.83           H  
ATOM      6  HA2 GLY A   1       7.653   9.350  -3.792  1.00  1.28           H  
ATOM      7  HA3 GLY A   1       7.063  10.425  -5.049  1.00  1.19           H  
ATOM      8  N   ASN A   2       8.996   7.789  -5.542  1.00  0.45           N  
ATOM      9  CA  ASN A   2       9.227   6.664  -6.440  1.00  0.32           C  
ATOM     10  C   ASN A   2       8.410   5.466  -5.999  1.00  0.22           C  
ATOM     11  O   ASN A   2       7.899   5.427  -4.877  1.00  0.22           O  
ATOM     12  CB  ASN A   2      10.712   6.282  -6.472  1.00  0.41           C  
ATOM     13  CG  ASN A   2      11.228   5.782  -5.133  1.00  1.21           C  
ATOM     14  OD1 ASN A   2      10.791   6.228  -4.075  1.00  2.00           O  
ATOM     15  ND2 ASN A   2      12.160   4.843  -5.170  1.00  1.83           N  
ATOM     16  H   ASN A   2       9.555   7.879  -4.739  1.00  0.85           H  
ATOM     17  HA  ASN A   2       8.914   6.954  -7.432  1.00  0.41           H  
ATOM     18  HB2 ASN A   2      10.855   5.502  -7.201  1.00  1.10           H  
ATOM     19  HB3 ASN A   2      11.289   7.145  -6.760  1.00  0.90           H  
ATOM     20 HD21 ASN A   2      12.507   4.503  -4.317  1.00  2.50           H  
ATOM     21 HD22 ASN A   2      12.466   4.522  -6.045  1.00  1.97           H  
ATOM     22  N   ALA A   3       8.281   4.497  -6.889  1.00  0.18           N  
ATOM     23  CA  ALA A   3       7.547   3.287  -6.582  1.00  0.14           C  
ATOM     24  C   ALA A   3       8.421   2.348  -5.769  1.00  0.15           C  
ATOM     25  O   ALA A   3       9.378   1.764  -6.276  1.00  0.24           O  
ATOM     26  CB  ALA A   3       7.054   2.623  -7.854  1.00  0.17           C  
ATOM     27  H   ALA A   3       8.701   4.597  -7.772  1.00  0.21           H  
ATOM     28  HA  ALA A   3       6.687   3.562  -5.989  1.00  0.13           H  
ATOM     29  HB1 ALA A   3       7.899   2.321  -8.454  1.00  0.91           H  
ATOM     30  HB2 ALA A   3       6.450   3.327  -8.409  1.00  0.95           H  
ATOM     31  HB3 ALA A   3       6.459   1.757  -7.601  1.00  0.89           H  
ATOM     32  N   ILE A   4       8.071   2.213  -4.507  1.00  0.10           N  
ATOM     33  CA  ILE A   4       8.889   1.504  -3.539  1.00  0.10           C  
ATOM     34  C   ILE A   4       8.446   0.056  -3.386  1.00  0.09           C  
ATOM     35  O   ILE A   4       9.135  -0.756  -2.771  1.00  0.11           O  
ATOM     36  CB  ILE A   4       8.814   2.205  -2.176  1.00  0.11           C  
ATOM     37  CG1 ILE A   4       7.384   2.175  -1.635  1.00  0.12           C  
ATOM     38  CG2 ILE A   4       9.311   3.634  -2.304  1.00  0.14           C  
ATOM     39  CD1 ILE A   4       7.228   2.789  -0.260  1.00  0.15           C  
ATOM     40  H   ILE A   4       7.219   2.608  -4.210  1.00  0.11           H  
ATOM     41  HA  ILE A   4       9.913   1.529  -3.878  1.00  0.11           H  
ATOM     42  HB  ILE A   4       9.459   1.683  -1.491  1.00  0.11           H  
ATOM     43 HG12 ILE A   4       6.735   2.710  -2.312  1.00  0.14           H  
ATOM     44 HG13 ILE A   4       7.064   1.150  -1.574  1.00  0.12           H  
ATOM     45 HG21 ILE A   4       8.909   4.075  -3.204  1.00  0.91           H  
ATOM     46 HG22 ILE A   4      10.389   3.641  -2.346  1.00  0.97           H  
ATOM     47 HG23 ILE A   4       8.979   4.199  -1.452  1.00  1.00           H  
ATOM     48 HD11 ILE A   4       7.592   3.805  -0.278  1.00  1.03           H  
ATOM     49 HD12 ILE A   4       7.796   2.215   0.457  1.00  0.96           H  
ATOM     50 HD13 ILE A   4       6.186   2.784   0.021  1.00  1.00           H  
ATOM     51  N   GLY A   5       7.289  -0.258  -3.935  1.00  0.09           N  
ATOM     52  CA  GLY A   5       6.781  -1.608  -3.871  1.00  0.09           C  
ATOM     53  C   GLY A   5       5.603  -1.788  -4.778  1.00  0.08           C  
ATOM     54  O   GLY A   5       5.146  -0.829  -5.394  1.00  0.10           O  
ATOM     55  H   GLY A   5       6.767   0.438  -4.394  1.00  0.09           H  
ATOM     56  HA2 GLY A   5       7.560  -2.292  -4.170  1.00  0.10           H  
ATOM     57  HA3 GLY A   5       6.485  -1.835  -2.867  1.00  0.11           H  
ATOM     58  N   PHE A   6       5.110  -3.005  -4.871  1.00  0.08           N  
ATOM     59  CA  PHE A   6       4.051  -3.320  -5.807  1.00  0.08           C  
ATOM     60  C   PHE A   6       3.101  -4.344  -5.213  1.00  0.09           C  
ATOM     61  O   PHE A   6       3.491  -5.160  -4.380  1.00  0.10           O  
ATOM     62  CB  PHE A   6       4.656  -3.842  -7.103  1.00  0.09           C  
ATOM     63  CG  PHE A   6       5.581  -2.850  -7.749  1.00  0.11           C  
ATOM     64  CD1 PHE A   6       5.096  -1.878  -8.618  1.00  0.15           C  
ATOM     65  CD2 PHE A   6       6.939  -2.898  -7.493  1.00  0.13           C  
ATOM     66  CE1 PHE A   6       5.953  -0.974  -9.210  1.00  0.18           C  
ATOM     67  CE2 PHE A   6       7.799  -1.995  -8.087  1.00  0.16           C  
ATOM     68  CZ  PHE A   6       7.277  -1.004  -8.943  1.00  0.20           C  
ATOM     69  H   PHE A   6       5.472  -3.719  -4.299  1.00  0.09           H  
ATOM     70  HA  PHE A   6       3.507  -2.410  -6.016  1.00  0.09           H  
ATOM     71  HB2 PHE A   6       5.214  -4.739  -6.895  1.00  0.10           H  
ATOM     72  HB3 PHE A   6       3.865  -4.066  -7.800  1.00  0.11           H  
ATOM     73  HD1 PHE A   6       4.037  -1.838  -8.841  1.00  0.17           H  
ATOM     74  HD2 PHE A   6       7.330  -3.662  -6.830  1.00  0.14           H  
ATOM     75  HE1 PHE A   6       5.567  -0.224  -9.884  1.00  0.22           H  
ATOM     76  HE2 PHE A   6       8.853  -2.042  -7.877  1.00  0.19           H  
ATOM     77  HZ  PHE A   6       7.935  -0.285  -9.409  1.00  0.24           H  
ATOM     78  N   ILE A   7       1.854  -4.290  -5.639  1.00  0.09           N  
ATOM     79  CA  ILE A   7       0.826  -5.175  -5.107  1.00  0.09           C  
ATOM     80  C   ILE A   7       0.924  -6.568  -5.714  1.00  0.11           C  
ATOM     81  O   ILE A   7       0.878  -6.723  -6.932  1.00  0.14           O  
ATOM     82  CB  ILE A   7      -0.585  -4.631  -5.392  1.00  0.10           C  
ATOM     83  CG1 ILE A   7      -0.697  -3.154  -5.008  1.00  0.11           C  
ATOM     84  CG2 ILE A   7      -1.631  -5.455  -4.654  1.00  0.10           C  
ATOM     85  CD1 ILE A   7      -0.455  -2.865  -3.550  1.00  0.11           C  
ATOM     86  H   ILE A   7       1.614  -3.623  -6.326  1.00  0.10           H  
ATOM     87  HA  ILE A   7       0.959  -5.245  -4.040  1.00  0.09           H  
ATOM     88  HB  ILE A   7      -0.772  -4.732  -6.450  1.00  0.14           H  
ATOM     89 HG12 ILE A   7       0.023  -2.583  -5.575  1.00  0.13           H  
ATOM     90 HG13 ILE A   7      -1.684  -2.808  -5.253  1.00  0.12           H  
ATOM     91 HG21 ILE A   7      -1.558  -6.489  -4.960  1.00  1.01           H  
ATOM     92 HG22 ILE A   7      -2.615  -5.078  -4.889  1.00  1.03           H  
ATOM     93 HG23 ILE A   7      -1.462  -5.381  -3.590  1.00  1.02           H  
ATOM     94 HD11 ILE A   7      -0.555  -1.804  -3.376  1.00  1.01           H  
ATOM     95 HD12 ILE A   7       0.542  -3.183  -3.285  1.00  1.02           H  
ATOM     96 HD13 ILE A   7      -1.177  -3.399  -2.952  1.00  1.01           H  
ATOM     97  N   THR A   8       1.042  -7.576  -4.868  1.00  0.12           N  
ATOM     98  CA  THR A   8       1.091  -8.955  -5.335  1.00  0.15           C  
ATOM     99  C   THR A   8      -0.125  -9.730  -4.847  1.00  0.16           C  
ATOM    100  O   THR A   8      -0.499 -10.756  -5.418  1.00  0.20           O  
ATOM    101  CB  THR A   8       2.385  -9.631  -4.869  1.00  0.16           C  
ATOM    102  OG1 THR A   8       2.502  -9.531  -3.442  1.00  0.17           O  
ATOM    103  CG2 THR A   8       3.579  -8.962  -5.523  1.00  0.17           C  
ATOM    104  H   THR A   8       1.116  -7.392  -3.901  1.00  0.11           H  
ATOM    105  HA  THR A   8       1.078  -8.944  -6.420  1.00  0.16           H  
ATOM    106  HB  THR A   8       2.365 -10.672  -5.158  1.00  0.19           H  
ATOM    107  HG1 THR A   8       3.233 -10.084  -3.143  1.00  0.37           H  
ATOM    108 HG21 THR A   8       3.533  -9.106  -6.592  1.00  0.99           H  
ATOM    109 HG22 THR A   8       4.491  -9.390  -5.137  1.00  1.01           H  
ATOM    110 HG23 THR A   8       3.554  -7.899  -5.303  1.00  1.01           H  
ATOM    111  N   LYS A   9      -0.739  -9.224  -3.792  1.00  0.15           N  
ATOM    112  CA  LYS A   9      -2.001  -9.755  -3.311  1.00  0.17           C  
ATOM    113  C   LYS A   9      -2.875  -8.596  -2.869  1.00  0.14           C  
ATOM    114  O   LYS A   9      -2.371  -7.611  -2.336  1.00  0.17           O  
ATOM    115  CB  LYS A   9      -1.791 -10.720  -2.147  1.00  0.22           C  
ATOM    116  CG  LYS A   9      -3.045 -11.480  -1.761  1.00  0.33           C  
ATOM    117  CD  LYS A   9      -2.840 -12.259  -0.481  1.00  1.11           C  
ATOM    118  CE  LYS A   9      -4.067 -13.078  -0.118  1.00  1.47           C  
ATOM    119  NZ  LYS A   9      -3.857 -13.871   1.121  1.00  2.36           N  
ATOM    120  H   LYS A   9      -0.334  -8.468  -3.322  1.00  0.14           H  
ATOM    121  HA  LYS A   9      -2.484 -10.272  -4.127  1.00  0.18           H  
ATOM    122  HB2 LYS A   9      -1.027 -11.433  -2.415  1.00  0.38           H  
ATOM    123  HB3 LYS A   9      -1.464 -10.159  -1.285  1.00  0.32           H  
ATOM    124  HG2 LYS A   9      -3.846 -10.775  -1.617  1.00  1.00           H  
ATOM    125  HG3 LYS A   9      -3.300 -12.166  -2.556  1.00  1.10           H  
ATOM    126  HD2 LYS A   9      -1.997 -12.923  -0.602  1.00  1.79           H  
ATOM    127  HD3 LYS A   9      -2.640 -11.558   0.311  1.00  1.73           H  
ATOM    128  HE2 LYS A   9      -4.901 -12.408   0.031  1.00  1.91           H  
ATOM    129  HE3 LYS A   9      -4.289 -13.750  -0.933  1.00  1.61           H  
ATOM    130  HZ1 LYS A   9      -3.057 -14.523   0.999  1.00  2.60           H  
ATOM    131  HZ2 LYS A   9      -4.709 -14.426   1.339  1.00  2.85           H  
ATOM    132  HZ3 LYS A   9      -3.657 -13.238   1.923  1.00  2.86           H  
ATOM    133  N   LEU A  10      -4.167  -8.698  -3.099  1.00  0.13           N  
ATOM    134  CA  LEU A  10      -5.077  -7.623  -2.769  1.00  0.13           C  
ATOM    135  C   LEU A  10      -6.502  -8.129  -2.691  1.00  0.13           C  
ATOM    136  O   LEU A  10      -6.921  -8.955  -3.503  1.00  0.17           O  
ATOM    137  CB  LEU A  10      -4.967  -6.509  -3.804  1.00  0.13           C  
ATOM    138  CG  LEU A  10      -5.921  -5.335  -3.605  1.00  0.16           C  
ATOM    139  CD1 LEU A  10      -5.237  -4.051  -4.008  1.00  0.20           C  
ATOM    140  CD2 LEU A  10      -7.200  -5.527  -4.410  1.00  0.18           C  
ATOM    141  H   LEU A  10      -4.521  -9.521  -3.485  1.00  0.16           H  
ATOM    142  HA  LEU A  10      -4.794  -7.233  -1.804  1.00  0.14           H  
ATOM    143  HB2 LEU A  10      -3.956  -6.129  -3.782  1.00  0.15           H  
ATOM    144  HB3 LEU A  10      -5.151  -6.933  -4.776  1.00  0.13           H  
ATOM    145  HG  LEU A  10      -6.185  -5.269  -2.560  1.00  0.17           H  
ATOM    146 HD11 LEU A  10      -5.954  -3.247  -4.009  1.00  1.00           H  
ATOM    147 HD12 LEU A  10      -4.816  -4.164  -4.996  1.00  1.01           H  
ATOM    148 HD13 LEU A  10      -4.450  -3.832  -3.302  1.00  0.99           H  
ATOM    149 HD21 LEU A  10      -7.833  -4.660  -4.290  1.00  1.03           H  
ATOM    150 HD22 LEU A  10      -7.720  -6.406  -4.052  1.00  0.99           H  
ATOM    151 HD23 LEU A  10      -6.952  -5.653  -5.454  1.00  0.97           H  
ATOM    152  N   ASP A  11      -7.235  -7.614  -1.723  1.00  0.14           N  
ATOM    153  CA  ASP A  11      -8.627  -7.990  -1.528  1.00  0.16           C  
ATOM    154  C   ASP A  11      -9.391  -6.902  -0.795  1.00  0.16           C  
ATOM    155  O   ASP A  11      -8.800  -6.068  -0.106  1.00  0.19           O  
ATOM    156  CB  ASP A  11      -8.738  -9.297  -0.744  1.00  0.25           C  
ATOM    157  CG  ASP A  11      -8.754 -10.525  -1.636  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      -7.877 -11.398  -1.474  1.00  1.94           O  
ATOM    159  OD2 ASP A  11      -9.657 -10.629  -2.496  1.00  1.41           O  
ATOM    160  H   ASP A  11      -6.823  -6.951  -1.110  1.00  0.17           H  
ATOM    161  HA  ASP A  11      -9.066  -8.130  -2.499  1.00  0.19           H  
ATOM    162  HB2 ASP A  11      -7.895  -9.374  -0.076  1.00  0.69           H  
ATOM    163  HB3 ASP A  11      -9.646  -9.279  -0.170  1.00  0.76           H  
ATOM    164  N   GLY A  12     -10.709  -6.919  -0.947  1.00  0.23           N  
ATOM    165  CA  GLY A  12     -11.559  -5.993  -0.233  1.00  0.23           C  
ATOM    166  C   GLY A  12     -11.544  -4.601  -0.825  1.00  0.20           C  
ATOM    167  O   GLY A  12     -11.113  -4.402  -1.961  1.00  0.27           O  
ATOM    168  H   GLY A  12     -11.109  -7.569  -1.562  1.00  0.32           H  
ATOM    169  HA2 GLY A  12     -12.572  -6.366  -0.252  1.00  0.27           H  
ATOM    170  HA3 GLY A  12     -11.229  -5.939   0.793  1.00  0.23           H  
ATOM    171  N   SER A  13     -12.015  -3.636  -0.053  1.00  0.18           N  
ATOM    172  CA  SER A  13     -12.101  -2.267  -0.503  1.00  0.18           C  
ATOM    173  C   SER A  13     -10.840  -1.514  -0.104  1.00  0.15           C  
ATOM    174  O   SER A  13     -10.545  -1.384   1.085  1.00  0.19           O  
ATOM    175  CB  SER A  13     -13.335  -1.625   0.119  1.00  0.23           C  
ATOM    176  OG  SER A  13     -14.474  -2.458  -0.054  1.00  1.16           O  
ATOM    177  H   SER A  13     -12.306  -3.845   0.854  1.00  0.22           H  
ATOM    178  HA  SER A  13     -12.195  -2.265  -1.577  1.00  0.21           H  
ATOM    179  HB2 SER A  13     -13.168  -1.474   1.175  1.00  0.88           H  
ATOM    180  HB3 SER A  13     -13.520  -0.681  -0.354  1.00  0.86           H  
ATOM    181  HG  SER A  13     -14.454  -2.844  -0.942  1.00  1.65           H  
ATOM    182  N   VAL A  14     -10.080  -1.049  -1.087  1.00  0.13           N  
ATOM    183  CA  VAL A  14      -8.810  -0.393  -0.804  1.00  0.12           C  
ATOM    184  C   VAL A  14      -8.639   0.896  -1.610  1.00  0.11           C  
ATOM    185  O   VAL A  14      -9.194   1.057  -2.698  1.00  0.13           O  
ATOM    186  CB  VAL A  14      -7.599  -1.314  -1.072  1.00  0.16           C  
ATOM    187  CG1 VAL A  14      -7.804  -2.692  -0.459  1.00  0.19           C  
ATOM    188  CG2 VAL A  14      -7.321  -1.412  -2.557  1.00  0.20           C  
ATOM    189  H   VAL A  14     -10.379  -1.148  -2.018  1.00  0.16           H  
ATOM    190  HA  VAL A  14      -8.805  -0.139   0.246  1.00  0.13           H  
ATOM    191  HB  VAL A  14      -6.734  -0.870  -0.601  1.00  0.19           H  
ATOM    192 HG11 VAL A  14      -7.907  -2.598   0.612  1.00  1.03           H  
ATOM    193 HG12 VAL A  14      -6.954  -3.317  -0.688  1.00  1.00           H  
ATOM    194 HG13 VAL A  14      -8.699  -3.138  -0.868  1.00  1.06           H  
ATOM    195 HG21 VAL A  14      -7.255  -0.414  -2.966  1.00  1.09           H  
ATOM    196 HG22 VAL A  14      -8.121  -1.952  -3.041  1.00  0.97           H  
ATOM    197 HG23 VAL A  14      -6.386  -1.928  -2.714  1.00  1.04           H  
ATOM    198  N   THR A  15      -7.865   1.800  -1.041  1.00  0.10           N  
ATOM    199  CA  THR A  15      -7.575   3.100  -1.630  1.00  0.10           C  
ATOM    200  C   THR A  15      -6.201   3.557  -1.161  1.00  0.10           C  
ATOM    201  O   THR A  15      -5.700   3.044  -0.169  1.00  0.10           O  
ATOM    202  CB  THR A  15      -8.630   4.151  -1.216  1.00  0.13           C  
ATOM    203  OG1 THR A  15      -9.470   3.625  -0.177  1.00  0.17           O  
ATOM    204  CG2 THR A  15      -9.483   4.561  -2.404  1.00  0.17           C  
ATOM    205  H   THR A  15      -7.447   1.577  -0.187  1.00  0.13           H  
ATOM    206  HA  THR A  15      -7.574   3.004  -2.705  1.00  0.12           H  
ATOM    207  HB  THR A  15      -8.117   5.030  -0.839  1.00  0.14           H  
ATOM    208  HG1 THR A  15      -9.041   2.857   0.223  1.00  0.53           H  
ATOM    209 HG21 THR A  15     -10.060   3.716  -2.746  1.00  0.96           H  
ATOM    210 HG22 THR A  15      -8.842   4.909  -3.201  1.00  0.95           H  
ATOM    211 HG23 THR A  15     -10.148   5.359  -2.108  1.00  1.00           H  
ATOM    212  N   VAL A  16      -5.571   4.471  -1.877  1.00  0.10           N  
ATOM    213  CA  VAL A  16      -4.328   5.051  -1.390  1.00  0.11           C  
ATOM    214  C   VAL A  16      -4.338   6.570  -1.544  1.00  0.11           C  
ATOM    215  O   VAL A  16      -4.776   7.102  -2.561  1.00  0.12           O  
ATOM    216  CB  VAL A  16      -3.081   4.443  -2.081  1.00  0.12           C  
ATOM    217  CG1 VAL A  16      -2.725   5.161  -3.365  1.00  0.12           C  
ATOM    218  CG2 VAL A  16      -1.893   4.434  -1.136  1.00  0.16           C  
ATOM    219  H   VAL A  16      -5.932   4.746  -2.747  1.00  0.11           H  
ATOM    220  HA  VAL A  16      -4.264   4.824  -0.336  1.00  0.12           H  
ATOM    221  HB  VAL A  16      -3.316   3.421  -2.338  1.00  0.13           H  
ATOM    222 HG11 VAL A  16      -2.874   6.222  -3.238  1.00  1.03           H  
ATOM    223 HG12 VAL A  16      -3.346   4.796  -4.166  1.00  1.00           H  
ATOM    224 HG13 VAL A  16      -1.683   4.974  -3.598  1.00  1.02           H  
ATOM    225 HG21 VAL A  16      -1.046   3.976  -1.626  1.00  1.01           H  
ATOM    226 HG22 VAL A  16      -2.142   3.876  -0.248  1.00  1.01           H  
ATOM    227 HG23 VAL A  16      -1.642   5.450  -0.866  1.00  1.00           H  
ATOM    228  N   GLN A  17      -3.890   7.248  -0.501  1.00  0.12           N  
ATOM    229  CA  GLN A  17      -3.777   8.696  -0.493  1.00  0.12           C  
ATOM    230  C   GLN A  17      -2.331   9.102  -0.696  1.00  0.13           C  
ATOM    231  O   GLN A  17      -1.533   9.053   0.234  1.00  0.13           O  
ATOM    232  CB  GLN A  17      -4.296   9.259   0.833  1.00  0.14           C  
ATOM    233  CG  GLN A  17      -5.589  10.033   0.689  1.00  0.21           C  
ATOM    234  CD  GLN A  17      -6.087  10.594   2.006  1.00  0.29           C  
ATOM    235  OE1 GLN A  17      -5.303  10.901   2.901  1.00  0.50           O  
ATOM    236  NE2 GLN A  17      -7.397  10.731   2.131  1.00  0.51           N  
ATOM    237  H   GLN A  17      -3.624   6.751   0.301  1.00  0.15           H  
ATOM    238  HA  GLN A  17      -4.372   9.087  -1.304  1.00  0.14           H  
ATOM    239  HB2 GLN A  17      -4.473   8.438   1.510  1.00  0.16           H  
ATOM    240  HB3 GLN A  17      -3.550   9.914   1.263  1.00  0.15           H  
ATOM    241  HG2 GLN A  17      -5.430  10.853   0.003  1.00  0.23           H  
ATOM    242  HG3 GLN A  17      -6.334   9.371   0.292  1.00  0.22           H  
ATOM    243 HE21 GLN A  17      -7.747  11.087   2.978  1.00  0.56           H  
ATOM    244 HE22 GLN A  17      -7.967  10.468   1.378  1.00  0.72           H  
ATOM    245  N   SER A  18      -1.994   9.491  -1.910  1.00  0.16           N  
ATOM    246  CA  SER A  18      -0.628   9.872  -2.240  1.00  0.21           C  
ATOM    247  C   SER A  18      -0.195  11.099  -1.435  1.00  0.24           C  
ATOM    248  O   SER A  18      -0.993  11.679  -0.704  1.00  0.25           O  
ATOM    249  CB  SER A  18      -0.522  10.151  -3.736  1.00  0.28           C  
ATOM    250  OG  SER A  18      -0.942   9.026  -4.486  1.00  1.25           O  
ATOM    251  H   SER A  18      -2.686   9.525  -2.610  1.00  0.18           H  
ATOM    252  HA  SER A  18       0.014   9.043  -1.987  1.00  0.21           H  
ATOM    253  HB2 SER A  18      -1.151  10.993  -3.989  1.00  0.95           H  
ATOM    254  HB3 SER A  18       0.503  10.378  -3.987  1.00  0.90           H  
ATOM    255  HG  SER A  18      -0.304   8.299  -4.364  1.00  1.63           H  
ATOM    256  N   ILE A  19       1.058  11.512  -1.590  1.00  0.29           N  
ATOM    257  CA  ILE A  19       1.589  12.653  -0.836  1.00  0.33           C  
ATOM    258  C   ILE A  19       0.919  13.969  -1.234  1.00  0.40           C  
ATOM    259  O   ILE A  19       1.177  15.016  -0.638  1.00  0.59           O  
ATOM    260  CB  ILE A  19       3.111  12.788  -1.000  1.00  0.37           C  
ATOM    261  CG1 ILE A  19       3.497  12.803  -2.483  1.00  0.44           C  
ATOM    262  CG2 ILE A  19       3.824  11.662  -0.262  1.00  0.37           C  
ATOM    263  CD1 ILE A  19       4.991  12.817  -2.722  1.00  0.53           C  
ATOM    264  H   ILE A  19       1.649  11.035  -2.216  1.00  0.32           H  
ATOM    265  HA  ILE A  19       1.384  12.469   0.209  1.00  0.32           H  
ATOM    266  HB  ILE A  19       3.405  13.721  -0.550  1.00  0.42           H  
ATOM    267 HG12 ILE A  19       3.094  11.927  -2.963  1.00  0.44           H  
ATOM    268 HG13 ILE A  19       3.079  13.686  -2.946  1.00  0.48           H  
ATOM    269 HG21 ILE A  19       4.893  11.779  -0.372  1.00  1.05           H  
ATOM    270 HG22 ILE A  19       3.521  10.712  -0.678  1.00  1.07           H  
ATOM    271 HG23 ILE A  19       3.564  11.696   0.786  1.00  1.11           H  
ATOM    272 HD11 ILE A  19       5.437  11.955  -2.244  1.00  1.06           H  
ATOM    273 HD12 ILE A  19       5.415  13.719  -2.308  1.00  1.11           H  
ATOM    274 HD13 ILE A  19       5.188  12.780  -3.783  1.00  1.12           H  
ATOM    275  N   ASN A  20       0.070  13.911  -2.248  1.00  0.40           N  
ATOM    276  CA  ASN A  20      -0.728  15.063  -2.650  1.00  0.46           C  
ATOM    277  C   ASN A  20      -2.070  15.029  -1.939  1.00  0.40           C  
ATOM    278  O   ASN A  20      -2.858  15.967  -2.019  1.00  0.49           O  
ATOM    279  CB  ASN A  20      -0.952  15.054  -4.163  1.00  0.56           C  
ATOM    280  CG  ASN A  20       0.343  15.106  -4.945  1.00  0.95           C  
ATOM    281  OD1 ASN A  20       1.317  15.725  -4.520  1.00  1.96           O  
ATOM    282  ND2 ASN A  20       0.368  14.434  -6.083  1.00  0.83           N  
ATOM    283  H   ASN A  20      -0.021  13.073  -2.741  1.00  0.45           H  
ATOM    284  HA  ASN A  20      -0.198  15.960  -2.370  1.00  0.53           H  
ATOM    285  HB2 ASN A  20      -1.480  14.154  -4.437  1.00  1.09           H  
ATOM    286  HB3 ASN A  20      -1.549  15.913  -4.435  1.00  1.00           H  
ATOM    287 HD21 ASN A  20       1.190  14.458  -6.613  1.00  1.31           H  
ATOM    288 HD22 ASN A  20      -0.440  13.944  -6.351  1.00  0.98           H  
ATOM    289  N   GLY A  21      -2.324  13.917  -1.261  1.00  0.31           N  
ATOM    290  CA  GLY A  21      -3.583  13.720  -0.567  1.00  0.29           C  
ATOM    291  C   GLY A  21      -4.626  13.144  -1.489  1.00  0.27           C  
ATOM    292  O   GLY A  21      -5.795  13.008  -1.127  1.00  0.32           O  
ATOM    293  H   GLY A  21      -1.640  13.210  -1.235  1.00  0.28           H  
ATOM    294  HA2 GLY A  21      -3.427  13.037   0.256  1.00  0.28           H  
ATOM    295  HA3 GLY A  21      -3.931  14.664  -0.183  1.00  0.34           H  
ATOM    296  N   GLN A  22      -4.190  12.802  -2.689  1.00  0.26           N  
ATOM    297  CA  GLN A  22      -5.066  12.233  -3.691  1.00  0.25           C  
ATOM    298  C   GLN A  22      -5.298  10.753  -3.433  1.00  0.19           C  
ATOM    299  O   GLN A  22      -4.350   9.987  -3.275  1.00  0.18           O  
ATOM    300  CB  GLN A  22      -4.478  12.439  -5.081  1.00  0.32           C  
ATOM    301  CG  GLN A  22      -4.772  13.807  -5.672  1.00  0.48           C  
ATOM    302  CD  GLN A  22      -6.259  14.103  -5.736  1.00  1.39           C  
ATOM    303  OE1 GLN A  22      -7.084  13.195  -5.853  1.00  2.21           O  
ATOM    304  NE2 GLN A  22      -6.612  15.374  -5.666  1.00  2.08           N  
ATOM    305  H   GLN A  22      -3.243  12.929  -2.903  1.00  0.30           H  
ATOM    306  HA  GLN A  22      -6.014  12.749  -3.632  1.00  0.29           H  
ATOM    307  HB2 GLN A  22      -3.406  12.319  -5.025  1.00  0.32           H  
ATOM    308  HB3 GLN A  22      -4.878  11.691  -5.737  1.00  0.36           H  
ATOM    309  HG2 GLN A  22      -4.298  14.560  -5.062  1.00  0.98           H  
ATOM    310  HG3 GLN A  22      -4.369  13.849  -6.674  1.00  0.94           H  
ATOM    311 HE21 GLN A  22      -7.568  15.591  -5.697  1.00  2.76           H  
ATOM    312 HE22 GLN A  22      -5.905  16.049  -5.581  1.00  2.29           H  
ATOM    313  N   GLU A  23      -6.564  10.369  -3.392  1.00  0.21           N  
ATOM    314  CA  GLU A  23      -6.949   8.996  -3.116  1.00  0.16           C  
ATOM    315  C   GLU A  23      -7.327   8.271  -4.404  1.00  0.19           C  
ATOM    316  O   GLU A  23      -8.265   8.668  -5.097  1.00  0.28           O  
ATOM    317  CB  GLU A  23      -8.118   8.995  -2.129  1.00  0.19           C  
ATOM    318  CG  GLU A  23      -8.792   7.663  -1.933  1.00  0.58           C  
ATOM    319  CD  GLU A  23     -10.039   7.783  -1.080  1.00  0.78           C  
ATOM    320  OE1 GLU A  23     -11.154   7.601  -1.614  1.00  1.00           O  
ATOM    321  OE2 GLU A  23      -9.910   8.050   0.133  1.00  0.97           O  
ATOM    322  H   GLU A  23      -7.267  11.032  -3.558  1.00  0.28           H  
ATOM    323  HA  GLU A  23      -6.107   8.494  -2.667  1.00  0.16           H  
ATOM    324  HB2 GLU A  23      -7.749   9.294  -1.168  1.00  0.49           H  
ATOM    325  HB3 GLU A  23      -8.859   9.705  -2.461  1.00  0.51           H  
ATOM    326  HG2 GLU A  23      -9.066   7.263  -2.898  1.00  0.79           H  
ATOM    327  HG3 GLU A  23      -8.103   6.993  -1.445  1.00  0.79           H  
ATOM    328  N   ARG A  24      -6.580   7.226  -4.731  1.00  0.21           N  
ATOM    329  CA  ARG A  24      -6.892   6.404  -5.892  1.00  0.30           C  
ATOM    330  C   ARG A  24      -7.226   4.998  -5.444  1.00  0.27           C  
ATOM    331  O   ARG A  24      -6.992   4.632  -4.291  1.00  0.33           O  
ATOM    332  CB  ARG A  24      -5.716   6.345  -6.870  1.00  0.43           C  
ATOM    333  CG  ARG A  24      -4.591   5.426  -6.429  1.00  0.45           C  
ATOM    334  CD  ARG A  24      -3.422   5.486  -7.394  1.00  0.51           C  
ATOM    335  NE  ARG A  24      -2.429   4.467  -7.090  1.00  0.66           N  
ATOM    336  CZ  ARG A  24      -1.295   4.691  -6.428  1.00  0.75           C  
ATOM    337  NH1 ARG A  24      -0.983   5.918  -6.027  1.00  1.55           N  
ATOM    338  NH2 ARG A  24      -0.476   3.683  -6.172  1.00  1.22           N  
ATOM    339  H   ARG A  24      -5.802   6.997  -4.171  1.00  0.23           H  
ATOM    340  HA  ARG A  24      -7.747   6.833  -6.389  1.00  0.35           H  
ATOM    341  HB2 ARG A  24      -6.079   5.994  -7.824  1.00  0.71           H  
ATOM    342  HB3 ARG A  24      -5.316   7.328  -6.994  1.00  0.78           H  
ATOM    343  HG2 ARG A  24      -4.256   5.723  -5.444  1.00  0.74           H  
ATOM    344  HG3 ARG A  24      -4.965   4.413  -6.392  1.00  0.67           H  
ATOM    345  HD2 ARG A  24      -3.791   5.328  -8.394  1.00  0.89           H  
ATOM    346  HD3 ARG A  24      -2.960   6.457  -7.329  1.00  0.92           H  
ATOM    347  HE  ARG A  24      -2.627   3.555  -7.387  1.00  1.46           H  
ATOM    348 HH11 ARG A  24      -1.597   6.686  -6.223  1.00  1.88           H  
ATOM    349 HH12 ARG A  24      -0.132   6.081  -5.503  1.00  2.10           H  
ATOM    350 HH21 ARG A  24      -0.708   2.743  -6.481  1.00  1.79           H  
ATOM    351 HH22 ARG A  24       0.379   3.839  -5.669  1.00  1.45           H  
ATOM    352  N   VAL A  25      -7.749   4.207  -6.361  1.00  0.26           N  
ATOM    353  CA  VAL A  25      -8.050   2.818  -6.068  1.00  0.25           C  
ATOM    354  C   VAL A  25      -6.821   1.969  -6.341  1.00  0.23           C  
ATOM    355  O   VAL A  25      -6.077   2.216  -7.292  1.00  0.32           O  
ATOM    356  CB  VAL A  25      -9.252   2.280  -6.884  1.00  0.31           C  
ATOM    357  CG1 VAL A  25      -8.918   2.158  -8.364  1.00  0.35           C  
ATOM    358  CG2 VAL A  25      -9.720   0.940  -6.331  1.00  0.32           C  
ATOM    359  H   VAL A  25      -7.917   4.566  -7.263  1.00  0.35           H  
ATOM    360  HA  VAL A  25      -8.292   2.750  -5.016  1.00  0.23           H  
ATOM    361  HB  VAL A  25     -10.061   2.981  -6.780  1.00  0.34           H  
ATOM    362 HG11 VAL A  25      -9.806   1.876  -8.911  1.00  1.11           H  
ATOM    363 HG12 VAL A  25      -8.157   1.401  -8.501  1.00  1.09           H  
ATOM    364 HG13 VAL A  25      -8.555   3.105  -8.730  1.00  1.03           H  
ATOM    365 HG21 VAL A  25      -8.912   0.226  -6.384  1.00  1.05           H  
ATOM    366 HG22 VAL A  25     -10.556   0.582  -6.913  1.00  1.05           H  
ATOM    367 HG23 VAL A  25     -10.025   1.061  -5.302  1.00  1.06           H  
ATOM    368  N   LEU A  26      -6.585   0.995  -5.490  1.00  0.16           N  
ATOM    369  CA  LEU A  26      -5.450   0.120  -5.674  1.00  0.15           C  
ATOM    370  C   LEU A  26      -5.872  -1.200  -6.270  1.00  0.15           C  
ATOM    371  O   LEU A  26      -7.008  -1.649  -6.087  1.00  0.28           O  
ATOM    372  CB  LEU A  26      -4.695  -0.099  -4.369  1.00  0.15           C  
ATOM    373  CG  LEU A  26      -3.914   1.111  -3.873  1.00  0.17           C  
ATOM    374  CD1 LEU A  26      -2.740   0.658  -3.039  1.00  0.23           C  
ATOM    375  CD2 LEU A  26      -3.440   1.956  -5.043  1.00  0.32           C  
ATOM    376  H   LEU A  26      -7.188   0.861  -4.730  1.00  0.16           H  
ATOM    377  HA  LEU A  26      -4.786   0.602  -6.375  1.00  0.18           H  
ATOM    378  HB2 LEU A  26      -5.408  -0.377  -3.609  1.00  0.16           H  
ATOM    379  HB3 LEU A  26      -4.005  -0.914  -4.506  1.00  0.16           H  
ATOM    380  HG  LEU A  26      -4.555   1.720  -3.252  1.00  0.20           H  
ATOM    381 HD11 LEU A  26      -3.093   0.075  -2.203  1.00  1.04           H  
ATOM    382 HD12 LEU A  26      -2.204   1.522  -2.677  1.00  1.04           H  
ATOM    383 HD13 LEU A  26      -2.081   0.049  -3.654  1.00  1.04           H  
ATOM    384 HD21 LEU A  26      -2.756   2.711  -4.689  1.00  1.06           H  
ATOM    385 HD22 LEU A  26      -4.290   2.429  -5.511  1.00  1.10           H  
ATOM    386 HD23 LEU A  26      -2.937   1.316  -5.766  1.00  1.04           H  
ATOM    387  N   LYS A  27      -4.947  -1.814  -6.985  1.00  0.30           N  
ATOM    388  CA  LYS A  27      -5.228  -3.034  -7.725  1.00  0.27           C  
ATOM    389  C   LYS A  27      -4.032  -3.948  -7.620  1.00  0.21           C  
ATOM    390  O   LYS A  27      -3.030  -3.583  -7.016  1.00  0.26           O  
ATOM    391  CB  LYS A  27      -5.498  -2.730  -9.202  1.00  0.42           C  
ATOM    392  CG  LYS A  27      -6.315  -1.491  -9.436  1.00  0.61           C  
ATOM    393  CD  LYS A  27      -6.807  -1.428 -10.867  1.00  0.83           C  
ATOM    394  CE  LYS A  27      -7.441  -0.089 -11.145  1.00  1.09           C  
ATOM    395  NZ  LYS A  27      -7.800   0.084 -12.576  1.00  1.65           N  
ATOM    396  H   LYS A  27      -4.022  -1.448  -6.985  1.00  0.55           H  
ATOM    397  HA  LYS A  27      -6.088  -3.517  -7.288  1.00  0.27           H  
ATOM    398  HB2 LYS A  27      -4.555  -2.608  -9.711  1.00  0.53           H  
ATOM    399  HB3 LYS A  27      -6.026  -3.550  -9.644  1.00  0.50           H  
ATOM    400  HG2 LYS A  27      -7.162  -1.486  -8.765  1.00  0.65           H  
ATOM    401  HG3 LYS A  27      -5.694  -0.638  -9.241  1.00  0.72           H  
ATOM    402  HD2 LYS A  27      -5.971  -1.572 -11.535  1.00  1.03           H  
ATOM    403  HD3 LYS A  27      -7.539  -2.207 -11.024  1.00  0.98           H  
ATOM    404  HE2 LYS A  27      -8.334   0.003 -10.544  1.00  1.69           H  
ATOM    405  HE3 LYS A  27      -6.737   0.670 -10.860  1.00  1.53           H  
ATOM    406  HZ1 LYS A  27      -8.483  -0.644 -12.866  1.00  2.00           H  
ATOM    407  HZ2 LYS A  27      -6.954   0.006 -13.172  1.00  2.16           H  
ATOM    408  HZ3 LYS A  27      -8.228   1.022 -12.725  1.00  2.19           H  
ATOM    409  N   LEU A  28      -4.113  -5.122  -8.207  1.00  0.19           N  
ATOM    410  CA  LEU A  28      -2.958  -5.996  -8.209  1.00  0.16           C  
ATOM    411  C   LEU A  28      -1.940  -5.467  -9.189  1.00  0.18           C  
ATOM    412  O   LEU A  28      -2.295  -5.018 -10.281  1.00  0.21           O  
ATOM    413  CB  LEU A  28      -3.279  -7.430  -8.590  1.00  0.15           C  
ATOM    414  CG  LEU A  28      -2.420  -8.451  -7.851  1.00  0.16           C  
ATOM    415  CD1 LEU A  28      -3.145  -8.953  -6.617  1.00  0.23           C  
ATOM    416  CD2 LEU A  28      -2.017  -9.602  -8.753  1.00  0.15           C  
ATOM    417  H   LEU A  28      -4.950  -5.393  -8.646  1.00  0.24           H  
ATOM    418  HA  LEU A  28      -2.531  -5.980  -7.217  1.00  0.17           H  
ATOM    419  HB2 LEU A  28      -4.322  -7.625  -8.382  1.00  0.17           H  
ATOM    420  HB3 LEU A  28      -3.100  -7.541  -9.651  1.00  0.16           H  
ATOM    421  HG  LEU A  28      -1.514  -7.958  -7.521  1.00  0.19           H  
ATOM    422 HD11 LEU A  28      -2.521  -9.665  -6.097  1.00  1.02           H  
ATOM    423 HD12 LEU A  28      -4.068  -9.430  -6.912  1.00  1.10           H  
ATOM    424 HD13 LEU A  28      -3.363  -8.120  -5.964  1.00  0.97           H  
ATOM    425 HD21 LEU A  28      -1.582  -9.211  -9.662  1.00  1.02           H  
ATOM    426 HD22 LEU A  28      -2.885 -10.198  -8.993  1.00  1.06           H  
ATOM    427 HD23 LEU A  28      -1.285 -10.212  -8.241  1.00  1.00           H  
ATOM    428  N   GLY A  29      -0.683  -5.522  -8.808  1.00  0.19           N  
ATOM    429  CA  GLY A  29       0.352  -5.033  -9.673  1.00  0.21           C  
ATOM    430  C   GLY A  29       0.459  -3.523  -9.631  1.00  0.19           C  
ATOM    431  O   GLY A  29       1.264  -2.930 -10.352  1.00  0.24           O  
ATOM    432  H   GLY A  29      -0.450  -5.910  -7.935  1.00  0.20           H  
ATOM    433  HA2 GLY A  29       1.295  -5.467  -9.373  1.00  0.23           H  
ATOM    434  HA3 GLY A  29       0.124  -5.344 -10.678  1.00  0.25           H  
ATOM    435  N   ASP A  30      -0.360  -2.896  -8.788  1.00  0.19           N  
ATOM    436  CA  ASP A  30      -0.313  -1.452  -8.622  1.00  0.16           C  
ATOM    437  C   ASP A  30       0.906  -1.063  -7.803  1.00  0.13           C  
ATOM    438  O   ASP A  30       1.320  -1.774  -6.885  1.00  0.16           O  
ATOM    439  CB  ASP A  30      -1.623  -0.909  -8.014  1.00  0.21           C  
ATOM    440  CG  ASP A  30      -1.446   0.112  -6.928  1.00  1.17           C  
ATOM    441  OD1 ASP A  30      -1.582  -0.273  -5.762  1.00  1.92           O  
ATOM    442  OD2 ASP A  30      -1.255   1.309  -7.246  1.00  1.48           O  
ATOM    443  H   ASP A  30      -1.004  -3.417  -8.265  1.00  0.26           H  
ATOM    444  HA  ASP A  30      -0.196  -1.029  -9.609  1.00  0.19           H  
ATOM    445  HB2 ASP A  30      -2.187  -0.437  -8.789  1.00  0.93           H  
ATOM    446  HB3 ASP A  30      -2.193  -1.721  -7.608  1.00  1.10           H  
ATOM    447  N   PRO A  31       1.523   0.044  -8.188  1.00  0.12           N  
ATOM    448  CA  PRO A  31       2.772   0.516  -7.605  1.00  0.12           C  
ATOM    449  C   PRO A  31       2.571   1.385  -6.364  1.00  0.13           C  
ATOM    450  O   PRO A  31       1.843   2.370  -6.389  1.00  0.22           O  
ATOM    451  CB  PRO A  31       3.333   1.339  -8.752  1.00  0.19           C  
ATOM    452  CG  PRO A  31       2.120   1.983  -9.340  1.00  0.19           C  
ATOM    453  CD  PRO A  31       1.040   0.943  -9.250  1.00  0.18           C  
ATOM    454  HA  PRO A  31       3.443  -0.297  -7.377  1.00  0.14           H  
ATOM    455  HB2 PRO A  31       4.037   2.058  -8.375  1.00  0.31           H  
ATOM    456  HB3 PRO A  31       3.815   0.688  -9.461  1.00  0.27           H  
ATOM    457  HG2 PRO A  31       1.850   2.855  -8.767  1.00  0.29           H  
ATOM    458  HG3 PRO A  31       2.292   2.246 -10.368  1.00  0.24           H  
ATOM    459  HD2 PRO A  31       0.093   1.387  -8.972  1.00  0.27           H  
ATOM    460  HD3 PRO A  31       0.949   0.415 -10.186  1.00  0.24           H  
ATOM    461  N   ILE A  32       3.239   1.026  -5.290  1.00  0.10           N  
ATOM    462  CA  ILE A  32       3.185   1.803  -4.072  1.00  0.11           C  
ATOM    463  C   ILE A  32       4.329   2.793  -4.044  1.00  0.11           C  
ATOM    464  O   ILE A  32       5.468   2.447  -4.344  1.00  0.12           O  
ATOM    465  CB  ILE A  32       3.256   0.904  -2.826  1.00  0.11           C  
ATOM    466  CG1 ILE A  32       1.998   0.045  -2.726  1.00  0.11           C  
ATOM    467  CG2 ILE A  32       3.445   1.731  -1.567  1.00  0.13           C  
ATOM    468  CD1 ILE A  32       0.727   0.842  -2.521  1.00  0.13           C  
ATOM    469  H   ILE A  32       3.798   0.222  -5.318  1.00  0.12           H  
ATOM    470  HA  ILE A  32       2.251   2.344  -4.055  1.00  0.12           H  
ATOM    471  HB  ILE A  32       4.114   0.262  -2.928  1.00  0.11           H  
ATOM    472 HG12 ILE A  32       1.889  -0.515  -3.637  1.00  0.11           H  
ATOM    473 HG13 ILE A  32       2.100  -0.639  -1.897  1.00  0.13           H  
ATOM    474 HG21 ILE A  32       4.361   2.297  -1.649  1.00  1.02           H  
ATOM    475 HG22 ILE A  32       3.500   1.076  -0.712  1.00  0.98           H  
ATOM    476 HG23 ILE A  32       2.613   2.407  -1.455  1.00  0.96           H  
ATOM    477 HD11 ILE A  32       0.824   1.450  -1.632  1.00  0.93           H  
ATOM    478 HD12 ILE A  32      -0.107   0.167  -2.405  1.00  0.97           H  
ATOM    479 HD13 ILE A  32       0.557   1.480  -3.375  1.00  1.01           H  
ATOM    480  N   PHE A  33       4.015   4.014  -3.688  1.00  0.12           N  
ATOM    481  CA  PHE A  33       5.003   5.074  -3.638  1.00  0.13           C  
ATOM    482  C   PHE A  33       5.238   5.492  -2.189  1.00  0.12           C  
ATOM    483  O   PHE A  33       4.350   5.361  -1.342  1.00  0.14           O  
ATOM    484  CB  PHE A  33       4.546   6.267  -4.487  1.00  0.15           C  
ATOM    485  CG  PHE A  33       4.273   5.919  -5.928  1.00  0.17           C  
ATOM    486  CD1 PHE A  33       5.273   6.031  -6.876  1.00  0.19           C  
ATOM    487  CD2 PHE A  33       3.019   5.485  -6.334  1.00  0.25           C  
ATOM    488  CE1 PHE A  33       5.035   5.717  -8.200  1.00  0.22           C  
ATOM    489  CE2 PHE A  33       2.775   5.169  -7.659  1.00  0.29           C  
ATOM    490  CZ  PHE A  33       3.785   5.286  -8.591  1.00  0.25           C  
ATOM    491  H   PHE A  33       3.084   4.208  -3.436  1.00  0.13           H  
ATOM    492  HA  PHE A  33       5.926   4.685  -4.042  1.00  0.13           H  
ATOM    493  HB2 PHE A  33       3.641   6.678  -4.066  1.00  0.16           H  
ATOM    494  HB3 PHE A  33       5.318   7.019  -4.473  1.00  0.16           H  
ATOM    495  HD1 PHE A  33       6.253   6.365  -6.570  1.00  0.23           H  
ATOM    496  HD2 PHE A  33       2.228   5.394  -5.605  1.00  0.31           H  
ATOM    497  HE1 PHE A  33       5.827   5.809  -8.927  1.00  0.27           H  
ATOM    498  HE2 PHE A  33       1.796   4.829  -7.964  1.00  0.37           H  
ATOM    499  HZ  PHE A  33       3.596   5.040  -9.626  1.00  0.29           H  
ATOM    500  N   PHE A  34       6.441   5.971  -1.903  1.00  0.11           N  
ATOM    501  CA  PHE A  34       6.823   6.315  -0.538  1.00  0.11           C  
ATOM    502  C   PHE A  34       6.064   7.541  -0.058  1.00  0.11           C  
ATOM    503  O   PHE A  34       6.250   8.642  -0.580  1.00  0.18           O  
ATOM    504  CB  PHE A  34       8.330   6.578  -0.454  1.00  0.11           C  
ATOM    505  CG  PHE A  34       8.946   6.189   0.864  1.00  0.12           C  
ATOM    506  CD1 PHE A  34       8.801   6.993   1.982  1.00  0.15           C  
ATOM    507  CD2 PHE A  34       9.679   5.017   0.981  1.00  0.14           C  
ATOM    508  CE1 PHE A  34       9.375   6.635   3.189  1.00  0.17           C  
ATOM    509  CE2 PHE A  34      10.252   4.652   2.176  1.00  0.16           C  
ATOM    510  CZ  PHE A  34      10.102   5.462   3.285  1.00  0.16           C  
ATOM    511  H   PHE A  34       7.090   6.099  -2.627  1.00  0.13           H  
ATOM    512  HA  PHE A  34       6.574   5.479   0.101  1.00  0.11           H  
ATOM    513  HB2 PHE A  34       8.830   6.026  -1.233  1.00  0.11           H  
ATOM    514  HB3 PHE A  34       8.509   7.633  -0.602  1.00  0.13           H  
ATOM    515  HD1 PHE A  34       8.232   7.907   1.907  1.00  0.18           H  
ATOM    516  HD2 PHE A  34       9.798   4.378   0.124  1.00  0.16           H  
ATOM    517  HE1 PHE A  34       9.253   7.269   4.054  1.00  0.20           H  
ATOM    518  HE2 PHE A  34      10.818   3.732   2.241  1.00  0.19           H  
ATOM    519  HZ  PHE A  34      10.551   5.180   4.226  1.00  0.17           H  
ATOM    520  N   GLY A  35       5.209   7.346   0.932  1.00  0.10           N  
ATOM    521  CA  GLY A  35       4.482   8.455   1.502  1.00  0.12           C  
ATOM    522  C   GLY A  35       2.986   8.371   1.281  1.00  0.10           C  
ATOM    523  O   GLY A  35       2.250   9.257   1.714  1.00  0.17           O  
ATOM    524  H   GLY A  35       5.086   6.442   1.291  1.00  0.13           H  
ATOM    525  HA2 GLY A  35       4.673   8.485   2.565  1.00  0.15           H  
ATOM    526  HA3 GLY A  35       4.845   9.373   1.057  1.00  0.15           H  
ATOM    527  N   GLU A  36       2.511   7.319   0.620  1.00  0.12           N  
ATOM    528  CA  GLU A  36       1.083   7.215   0.351  1.00  0.11           C  
ATOM    529  C   GLU A  36       0.360   6.554   1.516  1.00  0.11           C  
ATOM    530  O   GLU A  36       0.896   5.674   2.182  1.00  0.16           O  
ATOM    531  CB  GLU A  36       0.794   6.467  -0.954  1.00  0.14           C  
ATOM    532  CG  GLU A  36       1.617   6.958  -2.119  1.00  0.17           C  
ATOM    533  CD  GLU A  36       1.237   6.314  -3.434  1.00  0.28           C  
ATOM    534  OE1 GLU A  36       1.377   5.082  -3.562  1.00  0.28           O  
ATOM    535  OE2 GLU A  36       0.817   7.052  -4.355  1.00  0.52           O  
ATOM    536  H   GLU A  36       3.122   6.608   0.319  1.00  0.18           H  
ATOM    537  HA  GLU A  36       0.705   8.224   0.257  1.00  0.12           H  
ATOM    538  HB2 GLU A  36       0.981   5.419  -0.823  1.00  0.15           H  
ATOM    539  HB3 GLU A  36      -0.247   6.606  -1.205  1.00  0.16           H  
ATOM    540  HG2 GLU A  36       1.471   8.013  -2.206  1.00  0.19           H  
ATOM    541  HG3 GLU A  36       2.654   6.754  -1.916  1.00  0.18           H  
ATOM    542  N   THR A  37      -0.845   7.012   1.758  1.00  0.11           N  
ATOM    543  CA  THR A  37      -1.652   6.542   2.865  1.00  0.12           C  
ATOM    544  C   THR A  37      -2.701   5.547   2.388  1.00  0.11           C  
ATOM    545  O   THR A  37      -3.680   5.926   1.753  1.00  0.12           O  
ATOM    546  CB  THR A  37      -2.353   7.731   3.537  1.00  0.13           C  
ATOM    547  OG1 THR A  37      -1.395   8.758   3.832  1.00  0.16           O  
ATOM    548  CG2 THR A  37      -3.042   7.298   4.811  1.00  0.14           C  
ATOM    549  H   THR A  37      -1.207   7.709   1.170  1.00  0.14           H  
ATOM    550  HA  THR A  37      -1.009   6.065   3.586  1.00  0.13           H  
ATOM    551  HB  THR A  37      -3.098   8.125   2.856  1.00  0.14           H  
ATOM    552  HG1 THR A  37      -0.643   8.373   4.293  1.00  0.63           H  
ATOM    553 HG21 THR A  37      -3.557   8.143   5.243  1.00  1.03           H  
ATOM    554 HG22 THR A  37      -2.304   6.926   5.506  1.00  0.99           H  
ATOM    555 HG23 THR A  37      -3.753   6.518   4.585  1.00  1.03           H  
ATOM    556  N   VAL A  38      -2.511   4.282   2.703  1.00  0.12           N  
ATOM    557  CA  VAL A  38      -3.416   3.255   2.222  1.00  0.12           C  
ATOM    558  C   VAL A  38      -4.651   3.180   3.106  1.00  0.13           C  
ATOM    559  O   VAL A  38      -4.554   3.123   4.330  1.00  0.16           O  
ATOM    560  CB  VAL A  38      -2.750   1.870   2.155  1.00  0.15           C  
ATOM    561  CG1 VAL A  38      -3.578   0.935   1.283  1.00  0.15           C  
ATOM    562  CG2 VAL A  38      -1.329   1.979   1.631  1.00  0.16           C  
ATOM    563  H   VAL A  38      -1.763   4.036   3.294  1.00  0.13           H  
ATOM    564  HA  VAL A  38      -3.723   3.529   1.223  1.00  0.12           H  
ATOM    565  HB  VAL A  38      -2.717   1.461   3.155  1.00  0.17           H  
ATOM    566 HG11 VAL A  38      -4.564   0.826   1.707  1.00  0.99           H  
ATOM    567 HG12 VAL A  38      -3.098  -0.030   1.233  1.00  0.96           H  
ATOM    568 HG13 VAL A  38      -3.656   1.352   0.286  1.00  0.98           H  
ATOM    569 HG21 VAL A  38      -1.348   2.295   0.599  1.00  1.02           H  
ATOM    570 HG22 VAL A  38      -0.842   1.017   1.703  1.00  1.00           H  
ATOM    571 HG23 VAL A  38      -0.784   2.704   2.219  1.00  1.04           H  
ATOM    572  N   LEU A  39      -5.802   3.193   2.461  1.00  0.15           N  
ATOM    573  CA  LEU A  39      -7.084   3.185   3.136  1.00  0.15           C  
ATOM    574  C   LEU A  39      -7.867   1.949   2.744  1.00  0.17           C  
ATOM    575  O   LEU A  39      -8.405   1.872   1.640  1.00  0.27           O  
ATOM    576  CB  LEU A  39      -7.879   4.431   2.736  1.00  0.16           C  
ATOM    577  CG  LEU A  39      -7.155   5.761   2.923  1.00  0.16           C  
ATOM    578  CD1 LEU A  39      -6.955   6.446   1.579  1.00  0.20           C  
ATOM    579  CD2 LEU A  39      -7.929   6.662   3.870  1.00  0.27           C  
ATOM    580  H   LEU A  39      -5.788   3.205   1.482  1.00  0.21           H  
ATOM    581  HA  LEU A  39      -6.921   3.182   4.201  1.00  0.16           H  
ATOM    582  HB2 LEU A  39      -8.141   4.335   1.690  1.00  0.16           H  
ATOM    583  HB3 LEU A  39      -8.789   4.453   3.309  1.00  0.19           H  
ATOM    584  HG  LEU A  39      -6.181   5.579   3.354  1.00  0.24           H  
ATOM    585 HD11 LEU A  39      -7.918   6.647   1.130  1.00  1.01           H  
ATOM    586 HD12 LEU A  39      -6.385   5.800   0.927  1.00  1.08           H  
ATOM    587 HD13 LEU A  39      -6.424   7.375   1.722  1.00  1.02           H  
ATOM    588 HD21 LEU A  39      -8.017   6.181   4.833  1.00  1.04           H  
ATOM    589 HD22 LEU A  39      -8.914   6.843   3.467  1.00  1.04           H  
ATOM    590 HD23 LEU A  39      -7.407   7.600   3.981  1.00  1.10           H  
ATOM    591  N   THR A  40      -7.917   0.970   3.624  1.00  0.14           N  
ATOM    592  CA  THR A  40      -8.718  -0.206   3.368  1.00  0.16           C  
ATOM    593  C   THR A  40     -10.025  -0.099   4.136  1.00  0.18           C  
ATOM    594  O   THR A  40     -10.134   0.670   5.091  1.00  0.22           O  
ATOM    595  CB  THR A  40      -7.993  -1.512   3.755  1.00  0.20           C  
ATOM    596  OG1 THR A  40      -7.942  -1.653   5.174  1.00  0.23           O  
ATOM    597  CG2 THR A  40      -6.579  -1.537   3.200  1.00  0.22           C  
ATOM    598  H   THR A  40      -7.413   1.043   4.468  1.00  0.15           H  
ATOM    599  HA  THR A  40      -8.937  -0.236   2.310  1.00  0.18           H  
ATOM    600  HB  THR A  40      -8.539  -2.344   3.338  1.00  0.25           H  
ATOM    601  HG1 THR A  40      -7.441  -2.456   5.401  1.00  0.34           H  
ATOM    602 HG21 THR A  40      -5.986  -0.776   3.691  1.00  1.02           H  
ATOM    603 HG22 THR A  40      -6.604  -1.344   2.138  1.00  1.06           H  
ATOM    604 HG23 THR A  40      -6.139  -2.508   3.380  1.00  1.00           H  
ATOM    605  N   GLY A  41     -11.019  -0.844   3.705  1.00  0.22           N  
ATOM    606  CA  GLY A  41     -12.288  -0.843   4.388  1.00  0.27           C  
ATOM    607  C   GLY A  41     -12.876  -2.227   4.496  1.00  0.43           C  
ATOM    608  O   GLY A  41     -12.806  -3.008   3.544  1.00  0.90           O  
ATOM    609  H   GLY A  41     -10.895  -1.386   2.898  1.00  0.25           H  
ATOM    610  HA2 GLY A  41     -12.149  -0.444   5.381  1.00  0.31           H  
ATOM    611  HA3 GLY A  41     -12.975  -0.212   3.852  1.00  0.30           H  
ATOM    612  N   GLY A  42     -13.429  -2.526   5.664  1.00  0.55           N  
ATOM    613  CA  GLY A  42     -14.081  -3.799   5.908  1.00  0.61           C  
ATOM    614  C   GLY A  42     -13.208  -5.000   5.607  1.00  0.85           C  
ATOM    615  O   GLY A  42     -12.283  -5.308   6.355  1.00  1.79           O  
ATOM    616  H   GLY A  42     -13.406  -1.855   6.382  1.00  0.89           H  
ATOM    617  HA2 GLY A  42     -14.368  -3.838   6.948  1.00  0.64           H  
ATOM    618  HA3 GLY A  42     -14.972  -3.854   5.300  1.00  0.72           H  
ATOM    619  N   SER A  43     -13.487  -5.655   4.489  1.00  0.67           N  
ATOM    620  CA  SER A  43     -12.808  -6.893   4.124  1.00  0.80           C  
ATOM    621  C   SER A  43     -11.515  -6.599   3.356  1.00  0.74           C  
ATOM    622  O   SER A  43     -11.059  -7.404   2.543  1.00  1.24           O  
ATOM    623  CB  SER A  43     -13.757  -7.759   3.279  1.00  1.08           C  
ATOM    624  OG  SER A  43     -13.272  -9.081   3.124  1.00  1.64           O  
ATOM    625  H   SER A  43     -14.165  -5.290   3.882  1.00  1.23           H  
ATOM    626  HA  SER A  43     -12.564  -7.421   5.032  1.00  0.90           H  
ATOM    627  HB2 SER A  43     -14.722  -7.802   3.762  1.00  1.36           H  
ATOM    628  HB3 SER A  43     -13.866  -7.312   2.301  1.00  1.49           H  
ATOM    629  HG  SER A  43     -12.836  -9.357   3.940  1.00  1.94           H  
ATOM    630  N   GLY A  44     -10.929  -5.440   3.619  1.00  0.41           N  
ATOM    631  CA  GLY A  44      -9.710  -5.047   2.943  1.00  0.35           C  
ATOM    632  C   GLY A  44      -8.501  -5.841   3.405  1.00  0.44           C  
ATOM    633  O   GLY A  44      -8.339  -6.088   4.595  1.00  0.89           O  
ATOM    634  H   GLY A  44     -11.327  -4.849   4.291  1.00  0.61           H  
ATOM    635  HA2 GLY A  44      -9.836  -5.185   1.884  1.00  0.32           H  
ATOM    636  HA3 GLY A  44      -9.533  -4.002   3.134  1.00  0.38           H  
ATOM    637  N   SER A  45      -7.684  -6.284   2.458  1.00  0.22           N  
ATOM    638  CA  SER A  45      -6.406  -6.920   2.756  1.00  0.25           C  
ATOM    639  C   SER A  45      -5.488  -6.774   1.553  1.00  0.27           C  
ATOM    640  O   SER A  45      -5.903  -7.005   0.425  1.00  0.49           O  
ATOM    641  CB  SER A  45      -6.588  -8.400   3.084  1.00  0.30           C  
ATOM    642  OG  SER A  45      -7.546  -8.592   4.114  1.00  0.85           O  
ATOM    643  H   SER A  45      -7.954  -6.199   1.518  1.00  0.36           H  
ATOM    644  HA  SER A  45      -5.967  -6.413   3.603  1.00  0.29           H  
ATOM    645  HB2 SER A  45      -6.909  -8.923   2.203  1.00  0.71           H  
ATOM    646  HB3 SER A  45      -5.646  -8.804   3.407  1.00  0.57           H  
ATOM    647  HG  SER A  45      -7.869  -7.727   4.414  1.00  1.16           H  
ATOM    648  N   VAL A  46      -4.252  -6.372   1.778  1.00  0.15           N  
ATOM    649  CA  VAL A  46      -3.330  -6.124   0.672  1.00  0.13           C  
ATOM    650  C   VAL A  46      -1.933  -6.623   1.012  1.00  0.14           C  
ATOM    651  O   VAL A  46      -1.519  -6.582   2.164  1.00  0.25           O  
ATOM    652  CB  VAL A  46      -3.241  -4.621   0.332  1.00  0.16           C  
ATOM    653  CG1 VAL A  46      -2.527  -4.397  -0.990  1.00  0.21           C  
ATOM    654  CG2 VAL A  46      -4.610  -3.968   0.320  1.00  0.21           C  
ATOM    655  H   VAL A  46      -3.948  -6.246   2.702  1.00  0.19           H  
ATOM    656  HA  VAL A  46      -3.690  -6.647  -0.199  1.00  0.15           H  
ATOM    657  HB  VAL A  46      -2.662  -4.155   1.101  1.00  0.14           H  
ATOM    658 HG11 VAL A  46      -2.464  -3.338  -1.190  1.00  1.09           H  
ATOM    659 HG12 VAL A  46      -3.076  -4.882  -1.782  1.00  1.03           H  
ATOM    660 HG13 VAL A  46      -1.531  -4.812  -0.936  1.00  0.97           H  
ATOM    661 HG21 VAL A  46      -5.244  -4.472  -0.395  1.00  1.05           H  
ATOM    662 HG22 VAL A  46      -4.512  -2.927   0.045  1.00  0.99           H  
ATOM    663 HG23 VAL A  46      -5.049  -4.040   1.305  1.00  1.04           H  
ATOM    664  N   THR A  47      -1.225  -7.102   0.004  1.00  0.14           N  
ATOM    665  CA  THR A  47       0.160  -7.497   0.145  1.00  0.14           C  
ATOM    666  C   THR A  47       1.027  -6.663  -0.779  1.00  0.12           C  
ATOM    667  O   THR A  47       0.945  -6.778  -2.007  1.00  0.12           O  
ATOM    668  CB  THR A  47       0.364  -8.982  -0.186  1.00  0.16           C  
ATOM    669  OG1 THR A  47      -0.421  -9.784   0.706  1.00  0.19           O  
ATOM    670  CG2 THR A  47       1.834  -9.370  -0.088  1.00  0.17           C  
ATOM    671  H   THR A  47      -1.650  -7.184  -0.876  1.00  0.22           H  
ATOM    672  HA  THR A  47       0.461  -7.326   1.168  1.00  0.15           H  
ATOM    673  HB  THR A  47       0.034  -9.151  -1.199  1.00  0.15           H  
ATOM    674  HG1 THR A  47      -0.836  -9.215   1.361  1.00  0.74           H  
ATOM    675 HG21 THR A  47       2.412  -8.778  -0.791  1.00  1.03           H  
ATOM    676 HG22 THR A  47       1.944 -10.416  -0.323  1.00  1.00           H  
ATOM    677 HG23 THR A  47       2.192  -9.186   0.914  1.00  1.03           H  
ATOM    678  N   ILE A  48       1.833  -5.809  -0.188  1.00  0.10           N  
ATOM    679  CA  ILE A  48       2.715  -4.957  -0.948  1.00  0.10           C  
ATOM    680  C   ILE A  48       4.123  -5.516  -0.937  1.00  0.10           C  
ATOM    681  O   ILE A  48       4.832  -5.441   0.069  1.00  0.13           O  
ATOM    682  CB  ILE A  48       2.698  -3.525  -0.397  1.00  0.11           C  
ATOM    683  CG1 ILE A  48       1.283  -2.971  -0.531  1.00  0.12           C  
ATOM    684  CG2 ILE A  48       3.703  -2.648  -1.141  1.00  0.13           C  
ATOM    685  CD1 ILE A  48       1.000  -1.786   0.356  1.00  0.15           C  
ATOM    686  H   ILE A  48       1.837  -5.752   0.793  1.00  0.11           H  
ATOM    687  HA  ILE A  48       2.356  -4.933  -1.967  1.00  0.10           H  
ATOM    688  HB  ILE A  48       2.975  -3.554   0.648  1.00  0.12           H  
ATOM    689 HG12 ILE A  48       1.128  -2.659  -1.550  1.00  0.13           H  
ATOM    690 HG13 ILE A  48       0.578  -3.752  -0.289  1.00  0.12           H  
ATOM    691 HG21 ILE A  48       4.693  -3.070  -1.043  1.00  1.03           H  
ATOM    692 HG22 ILE A  48       3.694  -1.653  -0.722  1.00  1.03           H  
ATOM    693 HG23 ILE A  48       3.436  -2.599  -2.186  1.00  0.99           H  
ATOM    694 HD11 ILE A  48       1.631  -0.964   0.067  1.00  1.05           H  
ATOM    695 HD12 ILE A  48       1.195  -2.050   1.385  1.00  1.01           H  
ATOM    696 HD13 ILE A  48      -0.037  -1.498   0.248  1.00  1.01           H  
ATOM    697  N   ALA A  49       4.504  -6.109  -2.049  1.00  0.09           N  
ATOM    698  CA  ALA A  49       5.843  -6.620  -2.209  1.00  0.10           C  
ATOM    699  C   ALA A  49       6.779  -5.465  -2.521  1.00  0.09           C  
ATOM    700  O   ALA A  49       6.773  -4.932  -3.631  1.00  0.11           O  
ATOM    701  CB  ALA A  49       5.895  -7.664  -3.312  1.00  0.14           C  
ATOM    702  H   ALA A  49       3.867  -6.185  -2.793  1.00  0.11           H  
ATOM    703  HA  ALA A  49       6.136  -7.087  -1.278  1.00  0.12           H  
ATOM    704  HB1 ALA A  49       6.904  -8.036  -3.408  1.00  1.03           H  
ATOM    705  HB2 ALA A  49       5.584  -7.215  -4.246  1.00  1.00           H  
ATOM    706  HB3 ALA A  49       5.231  -8.481  -3.065  1.00  0.98           H  
ATOM    707  N   PHE A  50       7.555  -5.061  -1.534  1.00  0.09           N  
ATOM    708  CA  PHE A  50       8.454  -3.936  -1.689  1.00  0.10           C  
ATOM    709  C   PHE A  50       9.589  -4.284  -2.629  1.00  0.12           C  
ATOM    710  O   PHE A  50      10.022  -5.436  -2.711  1.00  0.16           O  
ATOM    711  CB  PHE A  50       8.978  -3.480  -0.329  1.00  0.11           C  
ATOM    712  CG  PHE A  50       7.949  -2.710   0.441  1.00  0.13           C  
ATOM    713  CD1 PHE A  50       7.289  -3.306   1.502  1.00  0.27           C  
ATOM    714  CD2 PHE A  50       7.658  -1.393   0.129  1.00  0.22           C  
ATOM    715  CE1 PHE A  50       6.356  -2.606   2.237  1.00  0.32           C  
ATOM    716  CE2 PHE A  50       6.722  -0.688   0.860  1.00  0.28           C  
ATOM    717  CZ  PHE A  50       6.020  -1.274   1.820  1.00  0.28           C  
ATOM    718  H   PHE A  50       7.536  -5.547  -0.682  1.00  0.12           H  
ATOM    719  HA  PHE A  50       7.894  -3.125  -2.130  1.00  0.10           H  
ATOM    720  HB2 PHE A  50       9.260  -4.344   0.254  1.00  0.14           H  
ATOM    721  HB3 PHE A  50       9.840  -2.845  -0.470  1.00  0.13           H  
ATOM    722  HD1 PHE A  50       7.506  -4.334   1.754  1.00  0.38           H  
ATOM    723  HD2 PHE A  50       8.164  -0.915  -0.697  1.00  0.33           H  
ATOM    724  HE1 PHE A  50       5.849  -3.082   3.064  1.00  0.45           H  
ATOM    725  HE2 PHE A  50       6.502   0.353   0.613  1.00  0.40           H  
ATOM    726  HZ  PHE A  50       5.268  -0.715   2.358  1.00  0.34           H  
ATOM    727  N   VAL A  51      10.058  -3.270  -3.333  1.00  0.11           N  
ATOM    728  CA  VAL A  51      11.020  -3.439  -4.405  1.00  0.14           C  
ATOM    729  C   VAL A  51      12.397  -3.824  -3.853  1.00  0.16           C  
ATOM    730  O   VAL A  51      13.327  -4.120  -4.607  1.00  0.25           O  
ATOM    731  CB  VAL A  51      11.100  -2.149  -5.250  1.00  0.15           C  
ATOM    732  CG1 VAL A  51      11.869  -1.058  -4.530  1.00  0.16           C  
ATOM    733  CG2 VAL A  51      11.682  -2.428  -6.620  1.00  0.19           C  
ATOM    734  H   VAL A  51       9.743  -2.359  -3.122  1.00  0.11           H  
ATOM    735  HA  VAL A  51      10.667  -4.238  -5.040  1.00  0.17           H  
ATOM    736  HB  VAL A  51      10.090  -1.792  -5.392  1.00  0.17           H  
ATOM    737 HG11 VAL A  51      12.878  -1.393  -4.335  1.00  1.03           H  
ATOM    738 HG12 VAL A  51      11.377  -0.835  -3.592  1.00  1.02           H  
ATOM    739 HG13 VAL A  51      11.896  -0.169  -5.142  1.00  1.01           H  
ATOM    740 HG21 VAL A  51      11.002  -3.064  -7.173  1.00  0.99           H  
ATOM    741 HG22 VAL A  51      12.636  -2.922  -6.511  1.00  1.07           H  
ATOM    742 HG23 VAL A  51      11.816  -1.496  -7.147  1.00  1.04           H  
ATOM    743  N   ASP A  52      12.514  -3.825  -2.531  1.00  0.17           N  
ATOM    744  CA  ASP A  52      13.728  -4.278  -1.864  1.00  0.21           C  
ATOM    745  C   ASP A  52      13.743  -5.801  -1.762  1.00  0.24           C  
ATOM    746  O   ASP A  52      14.798  -6.425  -1.631  1.00  0.33           O  
ATOM    747  CB  ASP A  52      13.815  -3.671  -0.462  1.00  0.28           C  
ATOM    748  CG  ASP A  52      15.094  -4.040   0.256  1.00  0.56           C  
ATOM    749  OD1 ASP A  52      15.051  -4.921   1.136  1.00  0.75           O  
ATOM    750  OD2 ASP A  52      16.153  -3.458  -0.064  1.00  0.72           O  
ATOM    751  H   ASP A  52      11.768  -3.498  -1.989  1.00  0.21           H  
ATOM    752  HA  ASP A  52      14.574  -3.953  -2.448  1.00  0.23           H  
ATOM    753  HB2 ASP A  52      13.762  -2.594  -0.537  1.00  0.24           H  
ATOM    754  HB3 ASP A  52      12.981  -4.026   0.124  1.00  0.33           H  
ATOM    755  N   GLY A  53      12.564  -6.400  -1.854  1.00  0.21           N  
ATOM    756  CA  GLY A  53      12.450  -7.838  -1.716  1.00  0.26           C  
ATOM    757  C   GLY A  53      11.611  -8.235  -0.520  1.00  0.24           C  
ATOM    758  O   GLY A  53      11.313  -9.413  -0.323  1.00  0.27           O  
ATOM    759  H   GLY A  53      11.762  -5.863  -2.033  1.00  0.20           H  
ATOM    760  HA2 GLY A  53      11.998  -8.241  -2.610  1.00  0.29           H  
ATOM    761  HA3 GLY A  53      13.438  -8.258  -1.604  1.00  0.32           H  
ATOM    762  N   THR A  54      11.238  -7.251   0.286  1.00  0.22           N  
ATOM    763  CA  THR A  54      10.388  -7.487   1.442  1.00  0.22           C  
ATOM    764  C   THR A  54       8.914  -7.436   1.040  1.00  0.19           C  
ATOM    765  O   THR A  54       8.591  -7.150  -0.114  1.00  0.25           O  
ATOM    766  CB  THR A  54      10.671  -6.449   2.544  1.00  0.26           C  
ATOM    767  OG1 THR A  54      10.651  -5.126   1.989  1.00  0.29           O  
ATOM    768  CG2 THR A  54      12.021  -6.706   3.200  1.00  0.36           C  
ATOM    769  H   THR A  54      11.542  -6.341   0.101  1.00  0.23           H  
ATOM    770  HA  THR A  54      10.614  -8.470   1.829  1.00  0.26           H  
ATOM    771  HB  THR A  54       9.901  -6.527   3.297  1.00  0.28           H  
ATOM    772  HG1 THR A  54      10.366  -4.501   2.668  1.00  0.79           H  
ATOM    773 HG21 THR A  54      12.800  -6.639   2.455  1.00  1.09           H  
ATOM    774 HG22 THR A  54      12.026  -7.692   3.639  1.00  1.09           H  
ATOM    775 HG23 THR A  54      12.193  -5.967   3.970  1.00  1.08           H  
ATOM    776  N   ASP A  55       8.019  -7.731   1.973  1.00  0.21           N  
ATOM    777  CA  ASP A  55       6.586  -7.666   1.697  1.00  0.19           C  
ATOM    778  C   ASP A  55       5.821  -7.304   2.959  1.00  0.25           C  
ATOM    779  O   ASP A  55       6.264  -7.600   4.070  1.00  0.44           O  
ATOM    780  CB  ASP A  55       6.066  -8.996   1.137  1.00  0.24           C  
ATOM    781  CG  ASP A  55       5.919 -10.074   2.195  1.00  0.80           C  
ATOM    782  OD1 ASP A  55       4.772 -10.368   2.596  1.00  1.51           O  
ATOM    783  OD2 ASP A  55       6.945 -10.643   2.623  1.00  0.80           O  
ATOM    784  H   ASP A  55       8.324  -8.003   2.867  1.00  0.30           H  
ATOM    785  HA  ASP A  55       6.427  -6.890   0.964  1.00  0.18           H  
ATOM    786  HB2 ASP A  55       5.100  -8.833   0.684  1.00  0.74           H  
ATOM    787  HB3 ASP A  55       6.755  -9.350   0.384  1.00  0.66           H  
ATOM    788  N   VAL A  56       4.691  -6.640   2.781  1.00  0.16           N  
ATOM    789  CA  VAL A  56       3.847  -6.244   3.889  1.00  0.21           C  
ATOM    790  C   VAL A  56       2.406  -6.630   3.638  1.00  0.22           C  
ATOM    791  O   VAL A  56       2.027  -6.960   2.515  1.00  0.30           O  
ATOM    792  CB  VAL A  56       3.915  -4.732   4.118  1.00  0.27           C  
ATOM    793  CG1 VAL A  56       5.226  -4.346   4.769  1.00  1.39           C  
ATOM    794  CG2 VAL A  56       3.679  -4.002   2.815  1.00  1.29           C  
ATOM    795  H   VAL A  56       4.417  -6.397   1.875  1.00  0.23           H  
ATOM    796  HA  VAL A  56       4.196  -6.740   4.778  1.00  0.22           H  
ATOM    797  HB  VAL A  56       3.137  -4.457   4.776  1.00  1.21           H  
ATOM    798 HG11 VAL A  56       5.296  -4.841   5.727  1.00  1.94           H  
ATOM    799 HG12 VAL A  56       5.257  -3.278   4.911  1.00  2.06           H  
ATOM    800 HG13 VAL A  56       6.048  -4.656   4.142  1.00  1.97           H  
ATOM    801 HG21 VAL A  56       2.697  -4.251   2.442  1.00  1.93           H  
ATOM    802 HG22 VAL A  56       4.424  -4.303   2.095  1.00  1.93           H  
ATOM    803 HG23 VAL A  56       3.742  -2.936   2.980  1.00  1.83           H  
ATOM    804  N   VAL A  57       1.605  -6.563   4.682  1.00  0.17           N  
ATOM    805  CA  VAL A  57       0.196  -6.890   4.576  1.00  0.20           C  
ATOM    806  C   VAL A  57      -0.657  -5.854   5.301  1.00  0.21           C  
ATOM    807  O   VAL A  57      -0.364  -5.461   6.432  1.00  0.30           O  
ATOM    808  CB  VAL A  57      -0.110  -8.314   5.104  1.00  0.28           C  
ATOM    809  CG1 VAL A  57       0.215  -8.441   6.586  1.00  0.81           C  
ATOM    810  CG2 VAL A  57      -1.564  -8.692   4.830  1.00  0.78           C  
ATOM    811  H   VAL A  57       1.974  -6.269   5.549  1.00  0.18           H  
ATOM    812  HA  VAL A  57      -0.060  -6.863   3.527  1.00  0.18           H  
ATOM    813  HB  VAL A  57       0.522  -9.009   4.567  1.00  0.55           H  
ATOM    814 HG11 VAL A  57       1.267  -8.249   6.741  1.00  1.58           H  
ATOM    815 HG12 VAL A  57      -0.021  -9.439   6.922  1.00  1.27           H  
ATOM    816 HG13 VAL A  57      -0.367  -7.724   7.144  1.00  1.24           H  
ATOM    817 HG21 VAL A  57      -2.219  -7.987   5.320  1.00  1.37           H  
ATOM    818 HG22 VAL A  57      -1.758  -9.684   5.208  1.00  1.50           H  
ATOM    819 HG23 VAL A  57      -1.751  -8.673   3.765  1.00  1.24           H  
ATOM    820  N   ILE A  58      -1.691  -5.392   4.624  1.00  0.18           N  
ATOM    821  CA  ILE A  58      -2.585  -4.398   5.182  1.00  0.22           C  
ATOM    822  C   ILE A  58      -3.908  -5.049   5.564  1.00  0.29           C  
ATOM    823  O   ILE A  58      -4.468  -5.818   4.780  1.00  0.32           O  
ATOM    824  CB  ILE A  58      -2.842  -3.262   4.178  1.00  0.22           C  
ATOM    825  CG1 ILE A  58      -1.520  -2.791   3.568  1.00  0.20           C  
ATOM    826  CG2 ILE A  58      -3.555  -2.105   4.867  1.00  0.29           C  
ATOM    827  CD1 ILE A  58      -1.677  -1.650   2.597  1.00  0.25           C  
ATOM    828  H   ILE A  58      -1.863  -5.737   3.718  1.00  0.16           H  
ATOM    829  HA  ILE A  58      -2.122  -3.978   6.060  1.00  0.24           H  
ATOM    830  HB  ILE A  58      -3.484  -3.636   3.394  1.00  0.22           H  
ATOM    831 HG12 ILE A  58      -0.860  -2.464   4.356  1.00  0.21           H  
ATOM    832 HG13 ILE A  58      -1.062  -3.615   3.039  1.00  0.17           H  
ATOM    833 HG21 ILE A  58      -3.748  -1.321   4.149  1.00  1.04           H  
ATOM    834 HG22 ILE A  58      -2.929  -1.719   5.659  1.00  1.07           H  
ATOM    835 HG23 ILE A  58      -4.488  -2.453   5.283  1.00  1.08           H  
ATOM    836 HD11 ILE A  58      -0.706  -1.343   2.243  1.00  0.97           H  
ATOM    837 HD12 ILE A  58      -2.160  -0.823   3.096  1.00  1.03           H  
ATOM    838 HD13 ILE A  58      -2.282  -1.971   1.762  1.00  1.04           H  
ATOM    839  N   GLY A  59      -4.388  -4.752   6.766  1.00  0.35           N  
ATOM    840  CA  GLY A  59      -5.624  -5.344   7.244  1.00  0.43           C  
ATOM    841  C   GLY A  59      -6.854  -4.624   6.725  1.00  0.50           C  
ATOM    842  O   GLY A  59      -6.778  -3.885   5.743  1.00  1.02           O  
ATOM    843  H   GLY A  59      -3.901  -4.118   7.335  1.00  0.36           H  
ATOM    844  HA2 GLY A  59      -5.662  -6.374   6.925  1.00  0.43           H  
ATOM    845  HA3 GLY A  59      -5.632  -5.312   8.324  1.00  0.45           H  
ATOM    846  N   GLY A  60      -7.979  -4.818   7.399  1.00  0.35           N  
ATOM    847  CA  GLY A  60      -9.233  -4.250   6.945  1.00  0.36           C  
ATOM    848  C   GLY A  60      -9.629  -3.050   7.768  1.00  0.33           C  
ATOM    849  O   GLY A  60      -9.431  -3.040   8.987  1.00  0.40           O  
ATOM    850  H   GLY A  60      -7.955  -5.328   8.229  1.00  0.64           H  
ATOM    851  HA2 GLY A  60      -9.131  -3.950   5.912  1.00  0.36           H  
ATOM    852  HA3 GLY A  60     -10.006  -4.996   7.018  1.00  0.41           H  
ATOM    853  N   ASP A  61     -10.190  -2.040   7.103  1.00  0.28           N  
ATOM    854  CA  ASP A  61     -10.451  -0.741   7.727  1.00  0.31           C  
ATOM    855  C   ASP A  61      -9.136  -0.158   8.252  1.00  0.29           C  
ATOM    856  O   ASP A  61      -9.100   0.634   9.191  1.00  0.43           O  
ATOM    857  CB  ASP A  61     -11.500  -0.858   8.840  1.00  0.41           C  
ATOM    858  CG  ASP A  61     -12.004   0.494   9.309  1.00  0.87           C  
ATOM    859  OD1 ASP A  61     -11.922   0.784  10.522  1.00  0.96           O  
ATOM    860  OD2 ASP A  61     -12.486   1.275   8.463  1.00  1.26           O  
ATOM    861  H   ASP A  61     -10.438  -2.171   6.161  1.00  0.26           H  
ATOM    862  HA  ASP A  61     -10.831  -0.085   6.962  1.00  0.30           H  
ATOM    863  HB2 ASP A  61     -12.340  -1.429   8.475  1.00  0.49           H  
ATOM    864  HB3 ASP A  61     -11.061  -1.369   9.678  1.00  0.61           H  
ATOM    865  N   SER A  62      -8.056  -0.581   7.615  1.00  0.22           N  
ATOM    866  CA  SER A  62      -6.722  -0.180   7.958  1.00  0.26           C  
ATOM    867  C   SER A  62      -6.306   1.053   7.173  1.00  0.22           C  
ATOM    868  O   SER A  62      -6.481   1.118   5.956  1.00  0.23           O  
ATOM    869  CB  SER A  62      -5.794  -1.343   7.642  1.00  0.32           C  
ATOM    870  OG  SER A  62      -5.810  -2.315   8.676  1.00  1.19           O  
ATOM    871  H   SER A  62      -8.160  -1.206   6.867  1.00  0.26           H  
ATOM    872  HA  SER A  62      -6.683   0.037   9.014  1.00  0.31           H  
ATOM    873  HB2 SER A  62      -6.125  -1.813   6.729  1.00  0.90           H  
ATOM    874  HB3 SER A  62      -4.804  -0.980   7.505  1.00  0.93           H  
ATOM    875  HG  SER A  62      -5.828  -1.872   9.531  1.00  1.64           H  
ATOM    876  N   ILE A  63      -5.767   2.028   7.878  1.00  0.20           N  
ATOM    877  CA  ILE A  63      -5.284   3.246   7.259  1.00  0.19           C  
ATOM    878  C   ILE A  63      -3.862   3.515   7.732  1.00  0.24           C  
ATOM    879  O   ILE A  63      -3.640   3.900   8.879  1.00  0.38           O  
ATOM    880  CB  ILE A  63      -6.196   4.446   7.593  1.00  0.19           C  
ATOM    881  CG1 ILE A  63      -7.614   4.187   7.072  1.00  0.19           C  
ATOM    882  CG2 ILE A  63      -5.634   5.730   6.997  1.00  0.24           C  
ATOM    883  CD1 ILE A  63      -8.625   5.226   7.503  1.00  0.25           C  
ATOM    884  H   ILE A  63      -5.678   1.923   8.849  1.00  0.22           H  
ATOM    885  HA  ILE A  63      -5.280   3.100   6.188  1.00  0.18           H  
ATOM    886  HB  ILE A  63      -6.230   4.556   8.666  1.00  0.21           H  
ATOM    887 HG12 ILE A  63      -7.595   4.175   5.993  1.00  0.18           H  
ATOM    888 HG13 ILE A  63      -7.951   3.225   7.431  1.00  0.19           H  
ATOM    889 HG21 ILE A  63      -6.282   6.557   7.243  1.00  1.00           H  
ATOM    890 HG22 ILE A  63      -5.570   5.631   5.923  1.00  0.93           H  
ATOM    891 HG23 ILE A  63      -4.647   5.914   7.401  1.00  0.95           H  
ATOM    892 HD11 ILE A  63      -8.323   6.196   7.138  1.00  1.03           H  
ATOM    893 HD12 ILE A  63      -8.682   5.248   8.580  1.00  1.08           H  
ATOM    894 HD13 ILE A  63      -9.595   4.975   7.096  1.00  1.04           H  
ATOM    895  N   VAL A  64      -2.902   3.284   6.851  1.00  0.15           N  
ATOM    896  CA  VAL A  64      -1.498   3.392   7.209  1.00  0.18           C  
ATOM    897  C   VAL A  64      -0.719   4.103   6.110  1.00  0.15           C  
ATOM    898  O   VAL A  64      -1.023   3.955   4.926  1.00  0.13           O  
ATOM    899  CB  VAL A  64      -0.885   1.995   7.481  1.00  0.23           C  
ATOM    900  CG1 VAL A  64      -0.910   1.128   6.230  1.00  0.98           C  
ATOM    901  CG2 VAL A  64       0.530   2.114   8.028  1.00  1.00           C  
ATOM    902  H   VAL A  64      -3.145   3.047   5.927  1.00  0.13           H  
ATOM    903  HA  VAL A  64      -1.432   3.974   8.117  1.00  0.22           H  
ATOM    904  HB  VAL A  64      -1.492   1.508   8.229  1.00  0.78           H  
ATOM    905 HG11 VAL A  64      -0.350   1.613   5.443  1.00  1.56           H  
ATOM    906 HG12 VAL A  64      -1.933   0.986   5.910  1.00  1.50           H  
ATOM    907 HG13 VAL A  64      -0.465   0.168   6.448  1.00  1.65           H  
ATOM    908 HG21 VAL A  64       0.934   1.128   8.198  1.00  1.53           H  
ATOM    909 HG22 VAL A  64       0.511   2.659   8.961  1.00  1.66           H  
ATOM    910 HG23 VAL A  64       1.150   2.640   7.318  1.00  1.57           H  
ATOM    911  N   GLU A  65       0.267   4.890   6.503  1.00  0.18           N  
ATOM    912  CA  GLU A  65       1.073   5.626   5.550  1.00  0.16           C  
ATOM    913  C   GLU A  65       2.365   4.878   5.263  1.00  0.13           C  
ATOM    914  O   GLU A  65       3.055   4.436   6.184  1.00  0.15           O  
ATOM    915  CB  GLU A  65       1.361   7.027   6.081  1.00  0.22           C  
ATOM    916  CG  GLU A  65       2.060   7.931   5.084  1.00  0.33           C  
ATOM    917  CD  GLU A  65       2.181   9.349   5.593  1.00  0.38           C  
ATOM    918  OE1 GLU A  65       3.235   9.684   6.169  1.00  0.67           O  
ATOM    919  OE2 GLU A  65       1.234  10.139   5.405  1.00  0.45           O  
ATOM    920  H   GLU A  65       0.465   4.972   7.461  1.00  0.26           H  
ATOM    921  HA  GLU A  65       0.510   5.705   4.634  1.00  0.16           H  
ATOM    922  HB2 GLU A  65       0.425   7.490   6.359  1.00  0.44           H  
ATOM    923  HB3 GLU A  65       1.984   6.942   6.959  1.00  0.42           H  
ATOM    924  HG2 GLU A  65       3.049   7.543   4.895  1.00  0.50           H  
ATOM    925  HG3 GLU A  65       1.493   7.939   4.166  1.00  0.51           H  
ATOM    926  N   MET A  66       2.670   4.726   3.982  1.00  0.12           N  
ATOM    927  CA  MET A  66       3.859   3.999   3.541  1.00  0.14           C  
ATOM    928  C   MET A  66       5.127   4.763   3.911  1.00  0.13           C  
ATOM    929  O   MET A  66       5.622   5.578   3.132  1.00  0.17           O  
ATOM    930  CB  MET A  66       3.813   3.766   2.025  1.00  0.19           C  
ATOM    931  CG  MET A  66       2.494   3.191   1.530  1.00  0.30           C  
ATOM    932  SD  MET A  66       1.862   1.867   2.578  1.00  0.88           S  
ATOM    933  CE  MET A  66       2.939   0.524   2.110  1.00  0.31           C  
ATOM    934  H   MET A  66       2.063   5.107   3.306  1.00  0.12           H  
ATOM    935  HA  MET A  66       3.867   3.045   4.043  1.00  0.17           H  
ATOM    936  HB2 MET A  66       3.975   4.711   1.524  1.00  0.18           H  
ATOM    937  HB3 MET A  66       4.603   3.088   1.748  1.00  0.39           H  
ATOM    938  HG2 MET A  66       1.764   3.982   1.500  1.00  0.43           H  
ATOM    939  HG3 MET A  66       2.637   2.800   0.531  1.00  0.25           H  
ATOM    940  HE1 MET A  66       3.954   0.884   2.051  1.00  1.13           H  
ATOM    941  HE2 MET A  66       2.639   0.140   1.149  1.00  1.11           H  
ATOM    942  HE3 MET A  66       2.879  -0.260   2.854  1.00  1.05           H  
ATOM    943  N   THR A  67       5.644   4.493   5.101  1.00  0.13           N  
ATOM    944  CA  THR A  67       6.806   5.193   5.615  1.00  0.14           C  
ATOM    945  C   THR A  67       8.016   4.268   5.715  1.00  0.15           C  
ATOM    946  O   THR A  67       8.023   3.178   5.141  1.00  0.16           O  
ATOM    947  CB  THR A  67       6.504   5.777   7.004  1.00  0.19           C  
ATOM    948  OG1 THR A  67       6.048   4.731   7.874  1.00  0.29           O  
ATOM    949  CG2 THR A  67       5.451   6.872   6.913  1.00  0.29           C  
ATOM    950  H   THR A  67       5.221   3.812   5.661  1.00  0.14           H  
ATOM    951  HA  THR A  67       7.036   6.008   4.943  1.00  0.18           H  
ATOM    952  HB  THR A  67       7.411   6.201   7.409  1.00  0.26           H  
ATOM    953  HG1 THR A  67       5.316   5.056   8.414  1.00  0.62           H  
ATOM    954 HG21 THR A  67       5.812   7.663   6.269  1.00  1.03           H  
ATOM    955 HG22 THR A  67       5.258   7.269   7.897  1.00  1.15           H  
ATOM    956 HG23 THR A  67       4.539   6.462   6.503  1.00  0.99           H  
ATOM    957  N   ASP A  68       9.029   4.700   6.454  1.00  0.18           N  
ATOM    958  CA  ASP A  68      10.240   3.906   6.654  1.00  0.23           C  
ATOM    959  C   ASP A  68       9.968   2.725   7.579  1.00  0.25           C  
ATOM    960  O   ASP A  68      10.655   1.705   7.522  1.00  0.34           O  
ATOM    961  CB  ASP A  68      11.359   4.774   7.235  1.00  0.32           C  
ATOM    962  CG  ASP A  68      11.060   5.250   8.644  1.00  1.10           C  
ATOM    963  OD1 ASP A  68      10.278   6.213   8.799  1.00  2.13           O  
ATOM    964  OD2 ASP A  68      11.612   4.667   9.601  1.00  0.96           O  
ATOM    965  H   ASP A  68       8.964   5.583   6.875  1.00  0.21           H  
ATOM    966  HA  ASP A  68      10.550   3.529   5.691  1.00  0.26           H  
ATOM    967  HB2 ASP A  68      12.274   4.203   7.255  1.00  0.86           H  
ATOM    968  HB3 ASP A  68      11.493   5.639   6.604  1.00  0.98           H  
ATOM    969  N   GLU A  69       8.958   2.872   8.431  1.00  0.29           N  
ATOM    970  CA  GLU A  69       8.539   1.794   9.310  1.00  0.39           C  
ATOM    971  C   GLU A  69       7.865   0.714   8.489  1.00  0.35           C  
ATOM    972  O   GLU A  69       7.919  -0.475   8.802  1.00  0.49           O  
ATOM    973  CB  GLU A  69       7.567   2.313  10.362  1.00  0.49           C  
ATOM    974  CG  GLU A  69       8.141   3.377  11.274  1.00  0.96           C  
ATOM    975  CD  GLU A  69       7.110   3.887  12.256  1.00  1.71           C  
ATOM    976  OE1 GLU A  69       6.396   4.854  11.928  1.00  2.51           O  
ATOM    977  OE2 GLU A  69       6.992   3.299  13.350  1.00  1.93           O  
ATOM    978  H   GLU A  69       8.480   3.726   8.463  1.00  0.32           H  
ATOM    979  HA  GLU A  69       9.409   1.389   9.791  1.00  0.47           H  
ATOM    980  HB2 GLU A  69       6.706   2.730   9.860  1.00  0.68           H  
ATOM    981  HB3 GLU A  69       7.245   1.485  10.971  1.00  0.73           H  
ATOM    982  HG2 GLU A  69       8.968   2.957  11.826  1.00  1.30           H  
ATOM    983  HG3 GLU A  69       8.490   4.205  10.677  1.00  1.58           H  
ATOM    984  N   ILE A  70       7.233   1.168   7.431  1.00  0.21           N  
ATOM    985  CA  ILE A  70       6.548   0.311   6.490  1.00  0.18           C  
ATOM    986  C   ILE A  70       7.538  -0.347   5.536  1.00  0.18           C  
ATOM    987  O   ILE A  70       7.492  -1.554   5.293  1.00  0.24           O  
ATOM    988  CB  ILE A  70       5.518   1.144   5.706  1.00  0.16           C  
ATOM    989  CG1 ILE A  70       4.189   1.202   6.457  1.00  0.18           C  
ATOM    990  CG2 ILE A  70       5.319   0.602   4.313  1.00  0.25           C  
ATOM    991  CD1 ILE A  70       3.289   0.006   6.213  1.00  0.23           C  
ATOM    992  H   ILE A  70       7.231   2.134   7.272  1.00  0.19           H  
ATOM    993  HA  ILE A  70       6.024  -0.449   7.041  1.00  0.21           H  
ATOM    994  HB  ILE A  70       5.906   2.146   5.615  1.00  0.17           H  
ATOM    995 HG12 ILE A  70       4.391   1.248   7.512  1.00  0.19           H  
ATOM    996 HG13 ILE A  70       3.658   2.088   6.160  1.00  0.17           H  
ATOM    997 HG21 ILE A  70       4.968  -0.417   4.372  1.00  1.10           H  
ATOM    998 HG22 ILE A  70       6.257   0.632   3.779  1.00  0.96           H  
ATOM    999 HG23 ILE A  70       4.589   1.204   3.797  1.00  1.09           H  
ATOM   1000 HD11 ILE A  70       3.075  -0.073   5.153  1.00  1.00           H  
ATOM   1001 HD12 ILE A  70       2.366   0.133   6.758  1.00  1.02           H  
ATOM   1002 HD13 ILE A  70       3.785  -0.893   6.549  1.00  1.04           H  
ATOM   1003  N   TYR A  71       8.432   0.463   5.006  1.00  0.16           N  
ATOM   1004  CA  TYR A  71       9.418   0.000   4.049  1.00  0.17           C  
ATOM   1005  C   TYR A  71      10.805   0.020   4.677  1.00  0.27           C  
ATOM   1006  O   TYR A  71      11.592   0.935   4.445  1.00  0.31           O  
ATOM   1007  CB  TYR A  71       9.375   0.880   2.793  1.00  0.15           C  
ATOM   1008  CG  TYR A  71      10.235   0.390   1.649  1.00  0.13           C  
ATOM   1009  CD1 TYR A  71      10.862  -0.835   1.735  1.00  0.15           C  
ATOM   1010  CD2 TYR A  71      10.421   1.141   0.495  1.00  0.13           C  
ATOM   1011  CE1 TYR A  71      11.651  -1.309   0.709  1.00  0.17           C  
ATOM   1012  CE2 TYR A  71      11.209   0.678  -0.534  1.00  0.14           C  
ATOM   1013  CZ  TYR A  71      11.802  -0.467  -0.472  1.00  0.15           C  
ATOM   1014  OH  TYR A  71      12.603  -1.016  -1.448  1.00  0.21           O  
ATOM   1015  H   TYR A  71       8.427   1.408   5.269  1.00  0.19           H  
ATOM   1016  HA  TYR A  71       9.173  -1.015   3.778  1.00  0.21           H  
ATOM   1017  HB2 TYR A  71       8.359   0.927   2.434  1.00  0.20           H  
ATOM   1018  HB3 TYR A  71       9.703   1.880   3.046  1.00  0.23           H  
ATOM   1019  HD1 TYR A  71      10.731  -1.426   2.628  1.00  0.17           H  
ATOM   1020  HD2 TYR A  71       9.940   2.101   0.408  1.00  0.15           H  
ATOM   1021  HE1 TYR A  71      12.133  -2.268   0.802  1.00  0.21           H  
ATOM   1022  HE2 TYR A  71      11.341   1.275  -1.419  1.00  0.16           H  
ATOM   1023  HH  TYR A  71      12.313  -1.903  -1.692  1.00  0.91           H  
ATOM   1024  N   ASN A  72      11.083  -0.984   5.491  1.00  0.40           N  
ATOM   1025  CA  ASN A  72      12.401  -1.149   6.073  1.00  0.53           C  
ATOM   1026  C   ASN A  72      13.272  -1.970   5.132  1.00  0.46           C  
ATOM   1027  O   ASN A  72      13.136  -3.194   5.053  1.00  0.61           O  
ATOM   1028  CB  ASN A  72      12.296  -1.831   7.437  1.00  0.79           C  
ATOM   1029  CG  ASN A  72      13.638  -1.999   8.117  1.00  0.96           C  
ATOM   1030  OD1 ASN A  72      14.546  -1.185   7.951  1.00  1.34           O  
ATOM   1031  ND2 ASN A  72      13.771  -3.063   8.888  1.00  1.46           N  
ATOM   1032  H   ASN A  72      10.381  -1.633   5.713  1.00  0.45           H  
ATOM   1033  HA  ASN A  72      12.840  -0.172   6.194  1.00  0.59           H  
ATOM   1034  HB2 ASN A  72      11.662  -1.239   8.080  1.00  0.88           H  
ATOM   1035  HB3 ASN A  72      11.855  -2.808   7.308  1.00  0.84           H  
ATOM   1036 HD21 ASN A  72      14.628  -3.204   9.344  1.00  1.58           H  
ATOM   1037 HD22 ASN A  72      13.006  -3.672   8.969  1.00  1.95           H  
ATOM   1038  N   THR A  73      14.144  -1.288   4.405  1.00  0.40           N  
ATOM   1039  CA  THR A  73      14.987  -1.931   3.411  1.00  0.42           C  
ATOM   1040  C   THR A  73      15.973  -2.895   4.054  1.00  0.58           C  
ATOM   1041  O   THR A  73      16.602  -2.576   5.065  1.00  0.69           O  
ATOM   1042  CB  THR A  73      15.762  -0.883   2.591  1.00  0.51           C  
ATOM   1043  OG1 THR A  73      16.443   0.024   3.468  1.00  0.66           O  
ATOM   1044  CG2 THR A  73      14.820  -0.107   1.687  1.00  0.43           C  
ATOM   1045  H   THR A  73      14.225  -0.319   4.545  1.00  0.49           H  
ATOM   1046  HA  THR A  73      14.347  -2.481   2.736  1.00  0.40           H  
ATOM   1047  HB  THR A  73      16.488  -1.394   1.977  1.00  0.62           H  
ATOM   1048  HG1 THR A  73      16.611  -0.414   4.313  1.00  0.99           H  
ATOM   1049 HG21 THR A  73      14.379  -0.779   0.963  1.00  1.06           H  
ATOM   1050 HG22 THR A  73      15.369   0.666   1.172  1.00  0.96           H  
ATOM   1051 HG23 THR A  73      14.036   0.340   2.282  1.00  1.12           H  
ATOM   1052  N   GLY A  74      16.092  -4.077   3.470  1.00  0.69           N  
ATOM   1053  CA  GLY A  74      17.025  -5.062   3.962  1.00  0.90           C  
ATOM   1054  C   GLY A  74      18.121  -5.338   2.956  1.00  1.46           C  
ATOM   1055  O   GLY A  74      19.287  -5.488   3.323  1.00  1.91           O  
ATOM   1056  H   GLY A  74      15.539  -4.283   2.676  1.00  0.68           H  
ATOM   1057  HA2 GLY A  74      17.470  -4.703   4.878  1.00  1.23           H  
ATOM   1058  HA3 GLY A  74      16.496  -5.981   4.162  1.00  1.48           H  
ATOM   1059  N   ASP A  75      17.749  -5.373   1.684  1.00  2.07           N  
ATOM   1060  CA  ASP A  75      18.697  -5.652   0.613  1.00  3.16           C  
ATOM   1061  C   ASP A  75      19.507  -4.405   0.272  1.00  3.74           C  
ATOM   1062  O   ASP A  75      20.718  -4.481   0.071  1.00  4.38           O  
ATOM   1063  CB  ASP A  75      17.967  -6.168  -0.629  1.00  3.92           C  
ATOM   1064  CG  ASP A  75      18.903  -6.434  -1.791  1.00  4.89           C  
ATOM   1065  OD1 ASP A  75      19.057  -5.542  -2.654  1.00  5.30           O  
ATOM   1066  OD2 ASP A  75      19.482  -7.540  -1.855  1.00  5.57           O  
ATOM   1067  H   ASP A  75      16.804  -5.196   1.455  1.00  1.96           H  
ATOM   1068  HA  ASP A  75      19.373  -6.417   0.964  1.00  3.48           H  
ATOM   1069  HB2 ASP A  75      17.461  -7.089  -0.383  1.00  4.10           H  
ATOM   1070  HB3 ASP A  75      17.236  -5.435  -0.938  1.00  4.05           H  
ATOM   1071  N   ASN A  76      18.834  -3.262   0.204  1.00  4.05           N  
ATOM   1072  CA  ASN A  76      19.508  -1.992  -0.013  1.00  5.07           C  
ATOM   1073  C   ASN A  76      20.315  -1.602   1.216  1.00  5.95           C  
ATOM   1074  O   ASN A  76      19.736  -1.000   2.144  1.00  6.53           O  
ATOM   1075  CB  ASN A  76      18.510  -0.877  -0.353  1.00  5.51           C  
ATOM   1076  CG  ASN A  76      17.957  -0.963  -1.765  1.00  6.35           C  
ATOM   1077  OD1 ASN A  76      16.813  -0.576  -2.017  1.00  6.87           O  
ATOM   1078  ND2 ASN A  76      18.759  -1.445  -2.702  1.00  6.80           N  
ATOM   1079  H   ASN A  76      17.856  -3.275   0.286  1.00  3.90           H  
ATOM   1080  HA  ASN A  76      20.181  -2.126  -0.837  1.00  5.27           H  
ATOM   1081  HB2 ASN A  76      17.682  -0.927   0.335  1.00  5.20           H  
ATOM   1082  HB3 ASN A  76      19.004   0.077  -0.240  1.00  5.95           H  
ATOM   1083 HD21 ASN A  76      18.416  -1.506  -3.619  1.00  7.51           H  
ATOM   1084 HD22 ASN A  76      19.661  -1.722  -2.446  1.00  6.58           H  
TER    1085      ASN A  76                                                      
ENDMDL                                                                          
MASTER      303    0    0    0    8    0    0    6  549    1    0   15          
END