HEADER    FATTY ACID-BINDING                      20-FEB-98   1A57              
TITLE     THE THREE-DIMENSIONAL STRUCTURE OF A HELIX-LESS VARIANT OF            
TITLE    2 INTESTINAL FATTY ACID BINDING PROTEIN, NMR, 20 STRUCTURES            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTESTINAL FATTY ACID-BINDING PROTEIN;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DELTA17SG, IFABP, I-FABP;                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: HELIX-LESS, COMPLEXED WITH PALMITATE                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 CELL: SMALL INTESTINAL ENTEROCYTE;                                   
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI STR. K-12 SUBSTR.                
SOURCE   8 MG1655;                                                              
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 511145;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: MG1655;                                    
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PMON5840-IFABP(DELTA17SG);                
SOURCE  13 OTHER_DETAILS: SEE REMARK 1, REFERENCE 3                             
KEYWDS    FATTY ACID-BINDING, LIPID TRANSPORT, BETA-CLAM, LIPOCALINS            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.A.STEELE,D.A.EMMERT,J.KAO,M.E.HODSDON,C.FRIEDEN,                    
AUTHOR   2 D.P.CISTOLA                                                          
REVDAT   2   24-FEB-09 1A57    1       VERSN                                    
REVDAT   1   27-MAY-98 1A57    0                                                
JRNL        AUTH   R.A.STEELE,D.A.EMMERT,J.KAO,M.E.HODSDON,C.FRIEDEN,           
JRNL        AUTH 2 D.P.CISTOLA                                                  
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF A HELIX-LESS              
JRNL        TITL 2 VARIANT OF INTESTINAL FATTY ACID-BINDING PROTEIN.            
JRNL        REF    PROTEIN SCI.                  V.   7  1332 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9655337                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.E.HODSDON,D.P.CISTOLA                                      
REMARK   1  TITL   DISCRETE BACKBONE DISORDER IN THE NUCLEAR MAGNETIC           
REMARK   1  TITL 2 RESONANCE STRUCTURE OF APO INTESTINAL FATTY                  
REMARK   1  TITL 3 ACID-BINDING PROTEIN: IMPLICATIONS FOR THE                   
REMARK   1  TITL 4 MECHANISM OF LIGAND ENTRY                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  36  1450 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.P.CISTOLA,K.KIM,H.ROGL,C.FRIEDEN                           
REMARK   1  TITL   FATTY ACID INTERACTIONS WITH A HELIX-LESS VARIANT            
REMARK   1  TITL 2 OF INTESTINAL FATTY ACID-BINDING PROTEIN                     
REMARK   1  REF    BIOCHEMISTRY                  V.  35  7559 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   K.KIM,D.P.CISTOLA,C.FRIEDEN                                  
REMARK   1  TITL   INTESTINAL FATTY ACID-BINDING PROTEIN: THE                   
REMARK   1  TITL 2 STRUCTURE AND STABILITY OF A HELIX-LESS VARIANT              
REMARK   1  REF    BIOCHEMISTRY                  V.  35  7553 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.E.HODSDON,J.W.PONDER,D.P.CISTOLA                           
REMARK   1  TITL   THE NMR SOLUTION STRUCTURE OF INTESTINAL FATTY               
REMARK   1  TITL 2 ACID-BINDING PROTEIN COMPLEXED WITH PALMITATE:               
REMARK   1  TITL 3 APPLICATION OF A NOVEL DISTANCE GEOMETRY ALGORITHM           
REMARK   1  REF    J.MOL.BIOL.                   V. 264   585 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TINKER                                               
REMARK   3   AUTHORS     : PONDER                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISTANCE GEOMETRY WAS PERFORMED           
REMARK   3  USING 5% PAIRWISE METRIZATION AND A GAUSSIAN TRIAL                  
REMARK   3  DISTRIBUTION FOR THE SELECTION OF DISTANCES USING THE PROGRAM       
REMARK   3  DISTGEOM, A COMPONENT OF THE TINKER MOLECULAR MODELING              
REMARK   3  PACKAGE. EMBEDDED STRUCTURES WERE REFINED VERSUS A PENALTY          
REMARK   3  FUNCTION BASED SOLELY ON THE EXPERIMENTAL RESTRAINTS AND LOCAL      
REMARK   3  COVALENT GEOMETRY (BOND LENGTHS, ANGLES, CHIRALITY); NO ENERGY      
REMARK   3  -BASED TERMS WERE INCLUDED. DETAILS OF THE CALCULATIONS AND         
REMARK   3  STRUCTURAL STATISTICS ARE GIVEN IN THE PAPER CITED ON THE JRNL      
REMARK   3  RECORDS ABOVE. THE LOOP FROM RESIDUES 8 - 20 IS ENTIRELY            
REMARK   3  UNRESTRAINED. THIS REGION CONTAINS THE SITE OF THE DELETED          
REMARK   3  HELICES OF I-FABP. CARE SHOULD BE TAKEN WHEN ANALYZING              
REMARK   3  STATISTICS ON THIS MOLECULE AS THIS UNRESTRAINED LOOP WILL          
REMARK   3  ABNORMALLY SKEW ANY RESULTS.                                        
REMARK   4                                                                      
REMARK   4 1A57 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3-D 13C-RESOLVED NOESY, 3-D        
REMARK 210                                   15N-RESOLVED NOESY, 2-D 1H-        
REMARK 210                                   HOMONUCLEAR NOESY, 2-D 13C-        
REMARK 210                                   EDITED NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TINKER                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY WITH             
REMARK 210                                   SIMULATED ANNEALING REFINEMENT     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 23                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : FINAL PENALTY FUNCTION VALUES      
REMARK 210                                   GREATER THAN 10.0 OR GREATER       
REMARK 210                                   THAN TWO STANDARD DEVIATIONS       
REMARK 210                                   FROM THE MEAN WERE OMITTED         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PHE A   2   CZ    PHE A   2   CE2    -0.143                       
REMARK 500  1 TYR A  14   CZ    TYR A  14   CE2    -0.170                       
REMARK 500  1 HIS A  18   CE1   HIS A  18   NE2     0.176                       
REMARK 500  1 PHE A  32   CZ    PHE A  32   CE2    -0.162                       
REMARK 500  1 PHE A  40   CZ    PHE A  40   CE2    -0.170                       
REMARK 500  1 PHE A  47   CZ    PHE A  47   CE2    -0.152                       
REMARK 500  1 PHE A  53   CE1   PHE A  53   CZ     -0.149                       
REMARK 500  1 TYR A  55   CE1   TYR A  55   CZ     -0.184                       
REMARK 500  1 PHE A  78   CE1   PHE A  78   CZ     -0.154                       
REMARK 500  1 TYR A 102   CE1   TYR A 102   CZ     -0.181                       
REMARK 500  1 TYR A 104   CE1   TYR A 104   CZ     -0.188                       
REMARK 500  1 PHE A 113   CZ    PHE A 113   CE2    -0.167                       
REMARK 500  2 PHE A   2   CE1   PHE A   2   CZ     -0.159                       
REMARK 500  2 TYR A  14   CZ    TYR A  14   CE2    -0.169                       
REMARK 500  2 HIS A  18   CE1   HIS A  18   NE2     0.185                       
REMARK 500  2 PHE A  32   CZ    PHE A  32   CE2    -0.169                       
REMARK 500  2 PHE A  40   CZ    PHE A  40   CE2    -0.171                       
REMARK 500  2 PHE A  47   CE1   PHE A  47   CZ     -0.155                       
REMARK 500  2 PHE A  53   CE1   PHE A  53   CZ     -0.168                       
REMARK 500  2 TYR A  55   CE1   TYR A  55   CZ     -0.177                       
REMARK 500  2 PHE A  78   CE1   PHE A  78   CZ     -0.167                       
REMARK 500  2 TYR A 102   CZ    TYR A 102   CE2    -0.170                       
REMARK 500  2 TYR A 104   CE1   TYR A 104   CZ     -0.191                       
REMARK 500  2 PHE A 113   CE1   PHE A 113   CZ     -0.176                       
REMARK 500  3 PHE A   2   CZ    PHE A   2   CE2    -0.147                       
REMARK 500  3 TYR A  14   CZ    TYR A  14   CE2    -0.146                       
REMARK 500  3 HIS A  18   CE1   HIS A  18   NE2     0.177                       
REMARK 500  3 PHE A  32   CZ    PHE A  32   CE2    -0.165                       
REMARK 500  3 PHE A  40   CZ    PHE A  40   CE2    -0.150                       
REMARK 500  3 PHE A  47   CE1   PHE A  47   CZ     -0.147                       
REMARK 500  3 PHE A  53   CE1   PHE A  53   CZ     -0.149                       
REMARK 500  3 TYR A  55   CE1   TYR A  55   CZ     -0.161                       
REMARK 500  3 PHE A  78   CZ    PHE A  78   CE2    -0.172                       
REMARK 500  3 TYR A 102   CZ    TYR A 102   CE2    -0.180                       
REMARK 500  3 TYR A 104   CZ    TYR A 104   CE2    -0.186                       
REMARK 500  3 PHE A 113   CZ    PHE A 113   CE2    -0.176                       
REMARK 500  4 PHE A   2   CZ    PHE A   2   CE2    -0.140                       
REMARK 500  4 TYR A  14   CZ    TYR A  14   CE2    -0.152                       
REMARK 500  4 HIS A  18   CE1   HIS A  18   NE2     0.193                       
REMARK 500  4 PHE A  32   CZ    PHE A  32   CE2    -0.154                       
REMARK 500  4 PHE A  40   CZ    PHE A  40   CE2    -0.169                       
REMARK 500  4 PHE A  47   CE1   PHE A  47   CZ     -0.155                       
REMARK 500  4 PHE A  53   CE1   PHE A  53   CZ     -0.151                       
REMARK 500  4 TYR A  55   CE1   TYR A  55   CZ     -0.175                       
REMARK 500  4 PHE A  78   CZ    PHE A  78   CE2    -0.174                       
REMARK 500  4 TYR A 102   CZ    TYR A 102   CE2    -0.162                       
REMARK 500  4 TYR A 104   CE1   TYR A 104   CZ     -0.187                       
REMARK 500  4 PHE A 113   CE1   PHE A 113   CZ     -0.172                       
REMARK 500  5 PHE A   2   CZ    PHE A   2   CE2    -0.155                       
REMARK 500  5 TYR A  14   CE1   TYR A  14   CZ     -0.158                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     240 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A   2   CB  -  CG  -  CD1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  1 TRP A   6   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  1 TRP A   6   O   -  C   -  N   ANGL. DEV. =  10.6 DEGREES          
REMARK 500  1 LYS A   7   O   -  C   -  N   ANGL. DEV. =  13.1 DEGREES          
REMARK 500  1 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1 TYR A  14   CZ  -  CE2 -  CD2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  1 LEU A  21   O   -  C   -  N   ANGL. DEV. =  10.4 DEGREES          
REMARK 500  1 LYS A  22   O   -  C   -  N   ANGL. DEV. =  10.4 DEGREES          
REMARK 500  1 LEU A  23   O   -  C   -  N   ANGL. DEV. =   9.6 DEGREES          
REMARK 500  1 THR A  26   O   -  C   -  N   ANGL. DEV. =  10.1 DEGREES          
REMARK 500  1 GLY A  29   O   -  C   -  N   ANGL. DEV. =  10.3 DEGREES          
REMARK 500  1 PHE A  32   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 PHE A  32   O   -  C   -  N   ANGL. DEV. =  14.3 DEGREES          
REMARK 500  1 LYS A  35   CA  -  C   -  O   ANGL. DEV. =  13.7 DEGREES          
REMARK 500  1 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 PHE A  40   O   -  C   -  N   ANGL. DEV. =   9.7 DEGREES          
REMARK 500  1 VAL A  45   CG1 -  CB  -  CG2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  1 PHE A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 PHE A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 VAL A  51   CG1 -  CB  -  CG2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500  1 PHE A  53   CB  -  CG  -  CD2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1 TYR A  55   CB  -  CG  -  CD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1 TRP A  67   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  1 TRP A  67   O   -  C   -  N   ANGL. DEV. =  13.0 DEGREES          
REMARK 500  1 VAL A  75   CG1 -  CB  -  CG2 ANGL. DEV. = -11.2 DEGREES          
REMARK 500  1 PHE A  78   CB  -  CG  -  CD1 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1 LYS A  79   N   -  CA  -  CB  ANGL. DEV. = -11.8 DEGREES          
REMARK 500  1 ARG A  80   NE  -  CZ  -  NH1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  1 ARG A  80   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  1 GLY A  84   O   -  C   -  N   ANGL. DEV. =  10.7 DEGREES          
REMARK 500  1 GLU A  86   O   -  C   -  N   ANGL. DEV. =  17.0 DEGREES          
REMARK 500  1 GLY A  95   O   -  C   -  N   ANGL. DEV. =   9.8 DEGREES          
REMARK 500  1 GLU A  97   O   -  C   -  N   ANGL. DEV. =   9.8 DEGREES          
REMARK 500  1 ILE A  99   O   -  C   -  N   ANGL. DEV. =  10.5 DEGREES          
REMARK 500  1 GLN A 100   O   -  C   -  N   ANGL. DEV. =   9.9 DEGREES          
REMARK 500  1 TYR A 102   CB  -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  1 TYR A 102   CB  -  CG  -  CD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1 ALA A 109   CB  -  CA  -  C   ANGL. DEV. = -10.1 DEGREES          
REMARK 500  1 ALA A 109   O   -  C   -  N   ANGL. DEV. =  12.6 DEGREES          
REMARK 500  2 TRP A   6   CD1 -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2 TRP A   6   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2 VAL A   8   CA  -  C   -  O   ANGL. DEV. =  15.5 DEGREES          
REMARK 500  2 LYS A   7   O   -  C   -  N   ANGL. DEV. =  11.4 DEGREES          
REMARK 500  2 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  2 TYR A  14   CZ  -  CE2 -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2 LYS A  22   O   -  C   -  N   ANGL. DEV. =  11.8 DEGREES          
REMARK 500  2 THR A  26   O   -  C   -  N   ANGL. DEV. =   9.9 DEGREES          
REMARK 500  2 PHE A  32   CB  -  CG  -  CD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2 PHE A  32   O   -  C   -  N   ANGL. DEV. =  13.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     753 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   7     -179.43     61.49                                   
REMARK 500  1 VAL A   8      133.82     29.56                                   
REMARK 500  1 ASP A   9       81.49   -174.56                                   
REMARK 500  1 ASN A  11     -160.68     52.97                                   
REMARK 500  1 ASN A  13      137.23     75.73                                   
REMARK 500  1 TYR A  14     -155.85   -101.89                                   
REMARK 500  1 SER A  15     -158.88    -86.54                                   
REMARK 500  1 ALA A  17       85.50     71.89                                   
REMARK 500  1 ASP A  19       61.42     17.43                                   
REMARK 500  1 LYS A  22      142.19    150.76                                   
REMARK 500  1 THR A  24      110.26    175.95                                   
REMARK 500  1 THR A  26       81.15   -159.20                                   
REMARK 500  1 GLN A  27      151.41    -49.27                                   
REMARK 500  1 GLU A  28       56.09   -151.28                                   
REMARK 500  1 ASN A  30       55.13     34.13                                   
REMARK 500  1 LYS A  31       88.82   -153.46                                   
REMARK 500  1 SER A  38     -142.02   -138.03                                   
REMARK 500  1 ASN A  39       38.53    -96.48                                   
REMARK 500  1 PHE A  40       54.63   -152.42                                   
REMARK 500  1 ARG A  41     -161.78     68.26                                   
REMARK 500  1 ILE A  43      134.89     67.14                                   
REMARK 500  1 PHE A  47     -172.55    170.50                                   
REMARK 500  1 LEU A  49     -115.78     48.73                                   
REMARK 500  1 PHE A  53      159.98    172.33                                   
REMARK 500  1 LEU A  57      -41.85   -141.12                                   
REMARK 500  1 ASP A  59       28.38     42.64                                   
REMARK 500  1 GLU A  62       37.50   -161.77                                   
REMARK 500  1 LEU A  63       99.60    -54.18                                   
REMARK 500  1 GLU A  70       59.71   -119.50                                   
REMARK 500  1 LEU A  74       37.94   -157.97                                   
REMARK 500  1 LYS A  77      122.97   -174.59                                   
REMARK 500  1 ARG A  80       63.02   -113.33                                   
REMARK 500  1 VAL A  81      -44.33    -17.34                                   
REMARK 500  1 ASN A  83      -30.41    168.23                                   
REMARK 500  1 LYS A  85       17.25     50.25                                   
REMARK 500  1 GLU A  86      116.22    161.06                                   
REMARK 500  1 LEU A  87       58.95   -152.76                                   
REMARK 500  1 ILE A  88     -177.49    -67.25                                   
REMARK 500  1 ALA A  89       63.10   -150.21                                   
REMARK 500  1 ILE A  93       96.56    -55.55                                   
REMARK 500  1 GLU A  97      170.73    174.68                                   
REMARK 500  1 ILE A  99      -89.02   -110.01                                   
REMARK 500  1 GLN A 100       90.23    111.10                                   
REMARK 500  1 GLU A 105       30.87     36.06                                   
REMARK 500  1 PHE A 113     -156.19   -137.88                                   
REMARK 500  1 LYS A 114     -138.90   -169.82                                   
REMARK 500  2 ASP A   3       29.29   -169.83                                   
REMARK 500  2 LYS A   7      179.06     51.50                                   
REMARK 500  2 VAL A   8      146.37     22.75                                   
REMARK 500  2 ASP A   9     -126.04   -104.70                                   
REMARK 500  2 ARG A  10       79.24     33.47                                   
REMARK 500  2 GLU A  12       79.79    -60.61                                   
REMARK 500  2 ASN A  13       45.39   -154.13                                   
REMARK 500  2 ASP A  19      108.28   -168.98                                   
REMARK 500  2 LYS A  22      165.91    171.13                                   
REMARK 500  2 THR A  24       71.42    178.15                                   
REMARK 500  2 THR A  26       77.30   -172.77                                   
REMARK 500  2 ASN A  30      -20.90    105.52                                   
REMARK 500  2 GLU A  36       91.54    -44.25                                   
REMARK 500  2 SER A  38     -151.30   -117.08                                   
REMARK 500  2 PHE A  40      -78.13   -110.60                                   
REMARK 500  2 ILE A  43      101.48    -35.71                                   
REMARK 500  2 PHE A  47     -168.33    170.73                                   
REMARK 500  2 LEU A  49      -80.48     38.87                                   
REMARK 500  2 PHE A  53      167.24    178.38                                   
REMARK 500  2 LEU A  57      -75.63    -62.38                                   
REMARK 500  2 ALA A  58     -138.98    -84.33                                   
REMARK 500  2 THR A  61      -76.61   -123.14                                   
REMARK 500  2 THR A  66      130.17   -179.73                                   
REMARK 500  2 THR A  68       54.83    -96.57                                   
REMARK 500  2 MET A  69      107.69    -40.13                                   
REMARK 500  2 ASN A  72       52.78    -97.95                                   
REMARK 500  2 LEU A  74       46.06   -153.11                                   
REMARK 500  2 LYS A  77      131.60   -173.14                                   
REMARK 500  2 LYS A  79      146.69   -171.20                                   
REMARK 500  2 ASP A  82      -47.54   -174.13                                   
REMARK 500  2 ASN A  83        5.17   -179.05                                   
REMARK 500  2 LYS A  85     -156.92     86.69                                   
REMARK 500  2 LEU A  87       36.37   -141.70                                   
REMARK 500  2 GLU A  97      137.22    174.15                                   
REMARK 500  2 ILE A  99      -84.83    -54.07                                   
REMARK 500  2 GLN A 100       90.07    107.06                                   
REMARK 500  2 GLU A 105       28.98     34.80                                   
REMARK 500  2 GLU A 108       31.83     79.07                                   
REMARK 500  2 LYS A 110      -48.45   -140.49                                   
REMARK 500  2 ARG A 111     -158.38     68.46                                   
REMARK 500  2 ILE A 112      115.17   -162.78                                   
REMARK 500  2 LYS A 114      130.26    176.03                                   
REMARK 500  2 LYS A 115      169.16    -47.22                                   
REMARK 500  3 PHE A   2       73.79     55.40                                   
REMARK 500  3 ASP A   3       30.38   -148.59                                   
REMARK 500  3 LYS A   7      176.59     63.14                                   
REMARK 500  3 VAL A   8      102.71     55.82                                   
REMARK 500  3 ASN A  13       42.71   -107.29                                   
REMARK 500  3 ALA A  17       80.15   -170.22                                   
REMARK 500  3 ASP A  19      -42.05   -148.44                                   
REMARK 500  3 ASN A  20      162.28     70.99                                   
REMARK 500  3 LYS A  22      174.15    150.60                                   
REMARK 500  3 THR A  24       96.03    179.85                                   
REMARK 500  3 THR A  26       84.84   -164.78                                   
REMARK 500  3 PHE A  32       71.97   -165.91                                   
REMARK 500  3 LYS A  35       58.79   -101.55                                   
REMARK 500  3 GLU A  36       47.19    -73.34                                   
REMARK 500  3 SER A  38      127.91   -177.54                                   
REMARK 500  3 ASN A  39      -65.70     68.05                                   
REMARK 500  3 ARG A  41     -173.01     61.47                                   
REMARK 500  3 ILE A  43       77.00      6.84                                   
REMARK 500  3 PHE A  47     -161.79   -171.74                                   
REMARK 500  3 LEU A  49       94.76     18.22                                   
REMARK 500  3 SER A  56       71.38   -106.51                                   
REMARK 500  3 LEU A  57      -81.19    -38.06                                   
REMARK 500  3 ALA A  58     -101.45    -80.84                                   
REMARK 500  3 THR A  61      -64.93    -92.09                                   
REMARK 500  3 GLU A  62       32.99     81.47                                   
REMARK 500  3 LEU A  63       82.24    -62.54                                   
REMARK 500  3 THR A  66      129.44    172.09                                   
REMARK 500  3 MET A  69      101.18      2.29                                   
REMARK 500  3 LYS A  79      132.81   -173.14                                   
REMARK 500  3 VAL A  81      -67.33      7.02                                   
REMARK 500  3 ASN A  83      -16.45   -176.11                                   
REMARK 500  3 LYS A  85     -157.85     74.87                                   
REMARK 500  3 ARG A  91     -158.25   -152.40                                   
REMARK 500  3 GLU A  92       79.17    166.48                                   
REMARK 500  3 ILE A  93       92.03    -24.08                                   
REMARK 500  3 SER A  94      -85.44    -53.07                                   
REMARK 500  3 ILE A  99      -82.05    -56.26                                   
REMARK 500  3 GLN A 100       98.10     99.45                                   
REMARK 500  3 GLU A 105       94.94    -32.65                                   
REMARK 500  3 PHE A 113     -142.18   -109.63                                   
REMARK 500  3 LYS A 114     -149.94   -171.51                                   
REMARK 500  4 PHE A   2       79.24   -169.72                                   
REMARK 500  4 ASP A   3       59.44   -170.06                                   
REMARK 500  4 THR A   5      162.85     59.22                                   
REMARK 500  4 LYS A   7      178.96     59.71                                   
REMARK 500  4 VAL A   8      148.71     39.07                                   
REMARK 500  4 ASP A   9      -52.60   -168.33                                   
REMARK 500  4 GLU A  12     -159.11    -81.83                                   
REMARK 500  4 TYR A  14      167.68     71.36                                   
REMARK 500  4 SER A  15     -153.38     65.91                                   
REMARK 500  4 ALA A  17       53.20   -112.56                                   
REMARK 500  4 THR A  24       89.22    174.04                                   
REMARK 500  4 THR A  26       80.22   -162.34                                   
REMARK 500  4 PHE A  32       72.90   -158.00                                   
REMARK 500  4 GLU A  36       91.99    -49.68                                   
REMARK 500  4 SER A  38      102.09   -174.98                                   
REMARK 500  4 ASN A  39      -84.42     60.70                                   
REMARK 500  4 ARG A  41     -160.76     53.29                                   
REMARK 500  4 ILE A  43       91.08     11.80                                   
REMARK 500  4 PHE A  47     -165.63   -179.32                                   
REMARK 500  4 LEU A  49      -79.22     69.59                                   
REMARK 500  4 ASP A  52      125.22     71.86                                   
REMARK 500  4 TYR A  55      135.10   -170.51                                   
REMARK 500  4 LEU A  57      -96.11    -68.87                                   
REMARK 500  4 ALA A  58      -83.28    -46.66                                   
REMARK 500  4 MET A  69      109.53    -56.69                                   
REMARK 500  4 GLU A  70       65.12   -101.68                                   
REMARK 500  4 LEU A  74       74.54   -157.60                                   
REMARK 500  4 LYS A  77      117.67    176.65                                   
REMARK 500  4 LYS A  79      142.10   -170.43                                   
REMARK 500  4 GLN A 100      100.50     63.20                                   
REMARK 500  4 THR A 103       68.02   -103.63                                   
REMARK 500  4 PHE A 113     -157.13   -147.95                                   
REMARK 500  4 LYS A 114     -144.21   -166.94                                   
REMARK 500  5 ASP A   3       98.27    -46.21                                   
REMARK 500  5 LYS A   7     -178.71     43.58                                   
REMARK 500  5 VAL A   8      114.38     26.51                                   
REMARK 500  5 ARG A  10     -174.12     56.85                                   
REMARK 500  5 ASN A  11      -64.03   -149.32                                   
REMARK 500  5 ASN A  13       55.02     31.67                                   
REMARK 500  5 ALA A  17      101.21     67.57                                   
REMARK 500  5 ASP A  19       86.62     54.37                                   
REMARK 500  5 LEU A  21      -89.76     53.76                                   
REMARK 500  5 LYS A  22      149.62     61.22                                   
REMARK 500  5 THR A  24      -78.97   -168.21                                   
REMARK 500  5 ILE A  25      137.59     72.14                                   
REMARK 500  5 THR A  26       73.56   -170.11                                   
REMARK 500  5 ASN A  30       14.09     53.17                                   
REMARK 500  5 GLU A  36      109.07    -47.98                                   
REMARK 500  5 ASN A  39      -89.05     65.25                                   
REMARK 500  5 PHE A  40       45.18   -166.34                                   
REMARK 500  5 ARG A  41     -164.35    170.71                                   
REMARK 500  5 LEU A  49       86.61     61.70                                   
REMARK 500  5 VAL A  51      -42.76   -135.61                                   
REMARK 500  5 ASP A  52      126.85     78.44                                   
REMARK 500  5 ALA A  58        5.02     55.97                                   
REMARK 500  5 ASP A  59      -39.48     76.21                                   
REMARK 500  5 GLU A  62       68.26   -153.49                                   
REMARK 500  5 THR A  68       52.68   -107.14                                   
REMARK 500  5 LYS A  73     -169.37   -124.06                                   
REMARK 500  5 LEU A  74       43.65   -169.31                                   
REMARK 500  5 LYS A  77      141.26    178.00                                   
REMARK 500  5 LYS A  85      -78.26    -72.74                                   
REMARK 500  5 GLU A  86       60.29     83.26                                   
REMARK 500  5 ALA A  89       69.68   -155.10                                   
REMARK 500  5 ARG A  91      162.48    179.51                                   
REMARK 500  5 ILE A  93       91.27    -56.09                                   
REMARK 500  5 GLN A 100       95.58     86.09                                   
REMARK 500  5 GLU A 105       28.91     43.28                                   
REMARK 500  5 VAL A 107     -159.30   -131.15                                   
REMARK 500  5 LYS A 114     -155.21   -159.95                                   
REMARK 500  6 PHE A   2      -60.77   -151.54                                   
REMARK 500  6 ASP A   3       89.02    -33.10                                   
REMARK 500  6 LYS A   7     -178.64     38.92                                   
REMARK 500  6 VAL A   8      125.58     -2.86                                   
REMARK 500  6 ARG A  10      106.63     54.51                                   
REMARK 500  6 GLU A  12       97.17     63.65                                   
REMARK 500  6 THR A  24       77.03    175.84                                   
REMARK 500  6 THR A  26       77.78   -167.72                                   
REMARK 500  6 ASN A  30       21.93   -146.82                                   
REMARK 500  6 LYS A  35       32.01    -90.05                                   
REMARK 500  6 GLU A  36      102.52    -58.51                                   
REMARK 500  6 SER A  38      -50.00    159.34                                   
REMARK 500  6 ASN A  39      -31.71    -38.80                                   
REMARK 500  6 PHE A  40      -48.85   -158.73                                   
REMARK 500  6 ARG A  41       43.57   -171.78                                   
REMARK 500  6 ASN A  42        6.18     84.47                                   
REMARK 500  6 ILE A  43       92.07    -25.69                                   
REMARK 500  6 LEU A  49       93.25     15.58                                   
REMARK 500  6 PHE A  53      113.94   -172.19                                   
REMARK 500  6 SER A  56       91.85    -64.38                                   
REMARK 500  6 LEU A  57      -76.11    -54.96                                   
REMARK 500  6 ASP A  59      -24.80     84.02                                   
REMARK 500  6 THR A  61     -172.38    -58.23                                   
REMARK 500  6 GLU A  62      -60.86   -150.72                                   
REMARK 500  6 LEU A  63       77.46     34.67                                   
REMARK 500  6 GLU A  70      -78.45    -83.43                                   
REMARK 500  6 LEU A  74       46.29   -149.71                                   
REMARK 500  6 LYS A  77      133.64   -176.38                                   
REMARK 500  6 ASN A  83       12.00    102.09                                   
REMARK 500  6 LYS A  85     -178.95     83.86                                   
REMARK 500  6 GLU A  86      135.92    -38.23                                   
REMARK 500  6 ILE A  93      120.43    -38.00                                   
REMARK 500  6 ILE A  99      -82.87    -80.05                                   
REMARK 500  6 GLN A 100       85.96     96.79                                   
REMARK 500  6 ILE A 112      103.50     88.30                                   
REMARK 500  6 LYS A 114     -152.48   -148.23                                   
REMARK 500  6 LYS A 115     -162.08   -115.55                                   
REMARK 500  7 LYS A   7      177.40     73.91                                   
REMARK 500  7 VAL A   8      118.73     32.05                                   
REMARK 500  7 GLU A  12      -93.70     64.37                                   
REMARK 500  7 ASN A  13      -95.10     53.19                                   
REMARK 500  7 ALA A  17      -86.40   -150.39                                   
REMARK 500  7 HIS A  18       63.47   -151.50                                   
REMARK 500  7 THR A  24       76.70    164.38                                   
REMARK 500  7 THR A  26       75.62   -170.79                                   
REMARK 500  7 LYS A  35       45.02    -87.32                                   
REMARK 500  7 GLU A  36       85.46    -59.77                                   
REMARK 500  7 SER A  38     -156.45   -105.01                                   
REMARK 500  7 ARG A  41     -163.39   -163.20                                   
REMARK 500  7 ILE A  43       68.31     11.59                                   
REMARK 500  7 PHE A  47     -168.82    177.09                                   
REMARK 500  7 LEU A  49      109.77     -0.83                                   
REMARK 500  7 ALA A  58      -98.97     39.48                                   
REMARK 500  7 THR A  66      124.12    172.78                                   
REMARK 500  7 MET A  69       87.27     -8.17                                   
REMARK 500  7 LEU A  74       58.26   -148.81                                   
REMARK 500  7 GLU A  86       87.99     71.14                                   
REMARK 500  7 GLU A  97      100.21   -178.41                                   
REMARK 500  7 ILE A  99     -106.45   -106.69                                   
REMARK 500  7 GLN A 100       93.17    116.21                                   
REMARK 500  7 TYR A 102       76.80     62.05                                   
REMARK 500  7 GLU A 105       63.07     17.71                                   
REMARK 500  7 PHE A 113     -154.77   -131.22                                   
REMARK 500  7 LYS A 114     -138.00   -168.31                                   
REMARK 500  8 PHE A   2      -70.80   -140.81                                   
REMARK 500  8 ASP A   3       85.97    -33.86                                   
REMARK 500  8 THR A   5      157.21     70.26                                   
REMARK 500  8 LYS A   7     -179.63     44.72                                   
REMARK 500  8 ASP A   9      -59.83   -134.15                                   
REMARK 500  8 ASN A  11      -21.84     74.71                                   
REMARK 500  8 ASN A  13      111.55     63.07                                   
REMARK 500  8 ALA A  17      -75.32   -158.36                                   
REMARK 500  8 ASP A  19       36.31   -150.42                                   
REMARK 500  8 ASN A  20       87.12   -161.16                                   
REMARK 500  8 THR A  24       73.05    175.67                                   
REMARK 500  8 THR A  26       79.41   -162.75                                   
REMARK 500  8 PHE A  32       86.52   -170.68                                   
REMARK 500  8 SER A  38     -165.92   -172.94                                   
REMARK 500  8 ASN A  39      -96.03     69.38                                   
REMARK 500  8 PHE A  40       20.28   -141.26                                   
REMARK 500  8 ARG A  41     -176.55   -176.71                                   
REMARK 500  8 PHE A  47     -158.10    169.23                                   
REMARK 500  8 LEU A  49      -81.20     43.44                                   
REMARK 500  8 LEU A  57      -74.02    -56.47                                   
REMARK 500  8 GLU A  62       38.53   -157.38                                   
REMARK 500  8 LEU A  63       98.91    -56.00                                   
REMARK 500  8 THR A  68       73.44   -101.79                                   
REMARK 500  8 MET A  69       98.40    -49.17                                   
REMARK 500  8 LEU A  74       39.17   -165.76                                   
REMARK 500  8 LYS A  77      123.04    171.05                                   
REMARK 500  8 VAL A  81      -52.97    -29.74                                   
REMARK 500  8 ASN A  83       -3.31    170.63                                   
REMARK 500  8 LYS A  85     -169.69     76.62                                   
REMARK 500  8 LEU A  87       47.43   -148.16                                   
REMARK 500  8 ILE A  93      106.65    -39.75                                   
REMARK 500  8 GLU A  97      179.46    179.44                                   
REMARK 500  8 ILE A  99     -101.21    -76.13                                   
REMARK 500  8 GLN A 100       75.10    130.34                                   
REMARK 500  8 THR A 103       76.99   -101.76                                   
REMARK 500  8 LYS A 114      127.00    176.94                                   
REMARK 500  9 ASP A   3       98.24    -48.43                                   
REMARK 500  9 LYS A   7     -179.33     56.70                                   
REMARK 500  9 VAL A   8      141.03     33.40                                   
REMARK 500  9 ASP A   9       50.48   -169.61                                   
REMARK 500  9 TYR A  14      152.98     66.29                                   
REMARK 500  9 SER A  15       30.29   -157.99                                   
REMARK 500  9 ALA A  17     -104.47   -159.80                                   
REMARK 500  9 ASP A  19     -169.60    -64.62                                   
REMARK 500  9 ASN A  20     -124.10    -93.26                                   
REMARK 500  9 LYS A  22      123.49   -179.24                                   
REMARK 500  9 THR A  24       64.14   -178.53                                   
REMARK 500  9 THR A  26       79.18   -172.37                                   
REMARK 500  9 GLN A  27      139.51    -31.00                                   
REMARK 500  9 GLU A  28      -99.61   -104.18                                   
REMARK 500  9 GLU A  36      106.54    -47.76                                   
REMARK 500  9 PHE A  40     -109.80    -97.26                                   
REMARK 500  9 ILE A  43       60.63     11.96                                   
REMARK 500  9 ASP A  44      137.47     65.93                                   
REMARK 500  9 PHE A  47     -157.10   -166.44                                   
REMARK 500  9 LEU A  49      113.81     18.11                                   
REMARK 500  9 LEU A  57      -92.66   -147.21                                   
REMARK 500  9 ASP A  59      -15.65    106.49                                   
REMARK 500  9 THR A  61      137.87    -39.56                                   
REMARK 500  9 GLU A  62       37.99   -154.94                                   
REMARK 500  9 LEU A  63       97.91    -42.02                                   
REMARK 500  9 THR A  68       41.88    -99.98                                   
REMARK 500  9 MET A  69      107.43    -37.52                                   
REMARK 500  9 GLU A  70      -74.74    -82.99                                   
REMARK 500  9 LYS A  77      131.68   -178.79                                   
REMARK 500  9 LYS A  79      144.14   -170.48                                   
REMARK 500  9 ARG A  80       69.64   -106.33                                   
REMARK 500  9 ASN A  83       -7.49    172.08                                   
REMARK 500  9 LYS A  85     -171.19     78.00                                   
REMARK 500  9 LEU A  87       35.38   -158.18                                   
REMARK 500  9 GLU A  92       94.09   -176.12                                   
REMARK 500  9 ILE A  93      105.00    -28.28                                   
REMARK 500  9 ASN A  96       57.69   -148.69                                   
REMARK 500  9 GLU A  97      115.55    176.77                                   
REMARK 500  9 THR A 103      101.85    -55.20                                   
REMARK 500  9 GLU A 105       97.76     -4.79                                   
REMARK 500  9 ILE A 112       79.99   -162.00                                   
REMARK 500  9 PHE A 113     -145.08   -100.20                                   
REMARK 500  9 LYS A 114     -154.45   -167.47                                   
REMARK 500  9 LYS A 115     -141.71   -115.21                                   
REMARK 500 10 PHE A   2       81.97     54.01                                   
REMARK 500 10 ASP A   3       32.55   -169.32                                   
REMARK 500 10 LYS A   7      177.81     67.13                                   
REMARK 500 10 VAL A   8      149.43     41.79                                   
REMARK 500 10 ASP A   9       35.69   -173.52                                   
REMARK 500 10 ASN A  11      120.69   -171.04                                   
REMARK 500 10 GLU A  12      -41.33   -130.21                                   
REMARK 500 10 HIS A  18      -98.59   -151.57                                   
REMARK 500 10 ASN A  20      174.16    -58.69                                   
REMARK 500 10 LYS A  22      150.39    163.52                                   
REMARK 500 10 THR A  24      -97.28   -162.03                                   
REMARK 500 10 ILE A  25      145.22     63.90                                   
REMARK 500 10 THR A  26       67.27    169.27                                   
REMARK 500 10 GLN A  27      124.46    -26.15                                   
REMARK 500 10 ASN A  30      -12.13   -160.79                                   
REMARK 500 10 GLU A  36       44.80    -78.34                                   
REMARK 500 10 SER A  38      100.07   -163.32                                   
REMARK 500 10 ASN A  39     -173.32     62.47                                   
REMARK 500 10 PHE A  40      -95.56     57.20                                   
REMARK 500 10 PHE A  47     -132.36   -171.52                                   
REMARK 500 10 GLU A  48       58.87   -162.48                                   
REMARK 500 10 LEU A  49      101.87     31.53                                   
REMARK 500 10 PHE A  53      149.20   -175.85                                   
REMARK 500 10 ALA A  58     -146.86     49.05                                   
REMARK 500 10 THR A  66      130.94    175.25                                   
REMARK 500 10 MET A  69       88.23      4.22                                   
REMARK 500 10 LEU A  74       54.74   -142.08                                   
REMARK 500 10 LYS A  79      130.99   -171.45                                   
REMARK 500 10 LYS A  85      -71.92    -81.05                                   
REMARK 500 10 GLU A  86      108.38     73.93                                   
REMARK 500 10 ARG A  91     -168.54   -163.72                                   
REMARK 500 10 GLU A  92      110.93   -177.12                                   
REMARK 500 10 ILE A  93       98.43    -33.25                                   
REMARK 500 10 GLU A  97       97.92   -173.40                                   
REMARK 500 10 GLN A 100       98.93   -164.25                                   
REMARK 500 10 THR A 103       93.72    -65.40                                   
REMARK 500 10 GLU A 105       17.59     47.45                                   
REMARK 500 10 GLU A 108       97.54     68.16                                   
REMARK 500 10 PHE A 113     -141.96   -120.58                                   
REMARK 500 10 LYS A 114     -149.89   -164.16                                   
REMARK 500 11 PHE A   2       61.51   -118.17                                   
REMARK 500 11 ASP A   3       57.49   -144.33                                   
REMARK 500 11 LYS A   7      179.19     51.03                                   
REMARK 500 11 VAL A   8      112.91     32.22                                   
REMARK 500 11 ASP A   9     -148.81   -140.37                                   
REMARK 500 11 ARG A  10       54.01    -97.53                                   
REMARK 500 11 GLU A  12       89.11   -151.53                                   
REMARK 500 11 TYR A  14      -92.58   -160.46                                   
REMARK 500 11 SER A  15     -171.62   -179.52                                   
REMARK 500 11 HIS A  18      -44.87   -156.27                                   
REMARK 500 11 THR A  24       80.44    177.78                                   
REMARK 500 11 THR A  26       68.62   -172.63                                   
REMARK 500 11 GLN A  27      -95.26    -73.89                                   
REMARK 500 11 GLU A  28      144.94    170.86                                   
REMARK 500 11 ASN A  30       47.64   -152.74                                   
REMARK 500 11 PHE A  32       76.96   -167.80                                   
REMARK 500 11 ARG A  41        6.63   -158.95                                   
REMARK 500 11 ASN A  42       62.97     63.81                                   
REMARK 500 11 PHE A  47     -176.89    177.09                                   
REMARK 500 11 LEU A  49       91.64     36.87                                   
REMARK 500 11 ASP A  52      126.02     71.80                                   
REMARK 500 11 PHE A  53      149.33   -173.70                                   
REMARK 500 11 TYR A  55       26.96   -150.78                                   
REMARK 500 11 SER A  56       78.68     23.52                                   
REMARK 500 11 ALA A  58       25.12     45.99                                   
REMARK 500 11 GLU A  62       36.85   -164.27                                   
REMARK 500 11 LEU A  63      106.65    -59.82                                   
REMARK 500 11 THR A  68       66.26   -106.03                                   
REMARK 500 11 MET A  69      109.25    -40.05                                   
REMARK 500 11 ASN A  72       16.94   -140.38                                   
REMARK 500 11 LEU A  74       45.16   -148.17                                   
REMARK 500 11 LYS A  77      137.82    176.50                                   
REMARK 500 11 ASN A  83       18.03     83.45                                   
REMARK 500 11 LYS A  85       82.83     41.55                                   
REMARK 500 11 GLU A  86       71.50     82.79                                   
REMARK 500 11 ALA A  89       73.47   -154.31                                   
REMARK 500 11 ILE A  93      108.26    -48.40                                   
REMARK 500 11 GLU A  97      127.64    179.04                                   
REMARK 500 11 ILE A  99      -85.55   -107.77                                   
REMARK 500 11 GLN A 100       93.41     93.82                                   
REMARK 500 11 TYR A 102       89.33   -156.22                                   
REMARK 500 11 THR A 103       79.11    -69.63                                   
REMARK 500 11 GLU A 105       17.09     46.88                                   
REMARK 500 11 LYS A 114     -159.19   -167.36                                   
REMARK 500 11 LYS A 115     -127.98   -112.59                                   
REMARK 500 12 ASP A   3       92.30    -32.79                                   
REMARK 500 12 LYS A   7      178.58     58.20                                   
REMARK 500 12 VAL A   8       92.02     35.44                                   
REMARK 500 12 ASN A  11      102.23     65.53                                   
REMARK 500 12 ALA A  17     -177.04   -170.23                                   
REMARK 500 12 HIS A  18      -40.77   -168.72                                   
REMARK 500 12 THR A  24      -85.31   -167.91                                   
REMARK 500 12 ILE A  25      162.35     72.68                                   
REMARK 500 12 THR A  26      -48.93   -138.31                                   
REMARK 500 12 GLN A  27      123.07     65.97                                   
REMARK 500 12 GLU A  28     -130.81    -98.97                                   
REMARK 500 12 LYS A  31      102.88   -168.28                                   
REMARK 500 12 GLU A  36       91.19    -37.76                                   
REMARK 500 12 SER A  38     -169.13    177.02                                   
REMARK 500 12 ASN A  39      -91.76     63.08                                   
REMARK 500 12 ARG A  41     -143.14   -141.90                                   
REMARK 500 12 ILE A  43       69.49     25.28                                   
REMARK 500 12 PHE A  47     -159.73   -177.20                                   
REMARK 500 12 LEU A  49       98.37     39.52                                   
REMARK 500 12 LEU A  57      -67.47   -133.17                                   
REMARK 500 12 THR A  61      -87.82   -127.97                                   
REMARK 500 12 LEU A  63       96.13    -58.50                                   
REMARK 500 12 THR A  66      135.96   -179.78                                   
REMARK 500 12 MET A  69       84.56    -17.66                                   
REMARK 500 12 LEU A  74       59.59   -141.93                                   
REMARK 500 12 ARG A  80       78.29   -104.11                                   
REMARK 500 12 VAL A  81      -39.53    -22.12                                   
REMARK 500 12 LYS A  85      -86.53    -66.02                                   
REMARK 500 12 GLU A  86      133.52    116.87                                   
REMARK 500 12 LEU A  87       42.40   -154.64                                   
REMARK 500 12 SER A  94      -89.58    -67.72                                   
REMARK 500 12 ILE A  99      -84.89    -83.19                                   
REMARK 500 12 GLN A 100      107.67     92.95                                   
REMARK 500 12 GLU A 105       35.13     37.41                                   
REMARK 500 12 GLU A 108      173.08     66.48                                   
REMARK 500 12 ALA A 109       81.43   -174.80                                   
REMARK 500 12 ILE A 112      118.77     83.50                                   
REMARK 500 12 PHE A 113     -146.67   -141.80                                   
REMARK 500 12 LYS A 114     -145.31   -170.31                                   
REMARK 500 12 LYS A 115      -58.51   -129.03                                   
REMARK 500 13 PHE A   2      -36.49    159.97                                   
REMARK 500 13 ASP A   3       86.83    -34.48                                   
REMARK 500 13 LYS A   7      171.58     89.30                                   
REMARK 500 13 VAL A   8       92.42     47.77                                   
REMARK 500 13 ASP A   9     -153.36    -76.37                                   
REMARK 500 13 GLU A  12     -167.33   -103.63                                   
REMARK 500 13 ASN A  13       52.74   -117.33                                   
REMARK 500 13 ASP A  19       76.43   -157.84                                   
REMARK 500 13 ASN A  20     -155.41   -104.44                                   
REMARK 500 13 LEU A  21     -169.87   -103.06                                   
REMARK 500 13 LYS A  22      141.28    147.09                                   
REMARK 500 13 THR A  24       83.89    172.09                                   
REMARK 500 13 THR A  26       77.20   -162.14                                   
REMARK 500 13 GLN A  27      -93.07    -68.11                                   
REMARK 500 13 LYS A  31     -165.94   -103.86                                   
REMARK 500 13 GLU A  36       67.87      3.58                                   
REMARK 500 13 SER A  38     -168.49   -126.38                                   
REMARK 500 13 ARG A  41      177.58     60.93                                   
REMARK 500 13 ILE A  43      161.04     64.61                                   
REMARK 500 13 GLU A  48       51.55    -92.02                                   
REMARK 500 13 LEU A  49       89.64     47.75                                   
REMARK 500 13 ASP A  52      138.03     71.06                                   
REMARK 500 13 PHE A  53      145.96    179.31                                   
REMARK 500 13 LEU A  57      -86.35    -82.55                                   
REMARK 500 13 ALA A  58       10.11    -64.57                                   
REMARK 500 13 THR A  61      -88.93   -126.59                                   
REMARK 500 13 GLU A  62       71.95     62.14                                   
REMARK 500 13 THR A  66      128.96    176.53                                   
REMARK 500 13 THR A  68       33.64    -96.60                                   
REMARK 500 13 MET A  69      106.19    -18.93                                   
REMARK 500 13 ASN A  72       30.53   -142.07                                   
REMARK 500 13 LYS A  77      123.98   -170.54                                   
REMARK 500 13 LYS A  85      -81.44    -81.75                                   
REMARK 500 13 GLU A  86      121.16     91.04                                   
REMARK 500 13 LEU A  87       48.48   -153.45                                   
REMARK 500 13 ALA A  89       59.03   -104.65                                   
REMARK 500 13 GLU A  92       99.99    176.90                                   
REMARK 500 13 ILE A  93      100.10    -39.86                                   
REMARK 500 13 ASN A  96       52.61   -141.33                                   
REMARK 500 13 GLU A  97     -118.87   -159.81                                   
REMARK 500 13 LEU A  98      103.56    155.88                                   
REMARK 500 13 ILE A  99      -72.20    -48.49                                   
REMARK 500 13 GLN A 100      100.71     79.06                                   
REMARK 500 13 THR A 103       98.65    -65.94                                   
REMARK 500 13 GLU A 105       64.65      4.88                                   
REMARK 500 13 GLU A 108       67.46   -117.59                                   
REMARK 500 13 PHE A 113     -149.24   -140.19                                   
REMARK 500 13 LYS A 114     -141.53   -171.18                                   
REMARK 500 13 LYS A 115     -130.53   -123.04                                   
REMARK 500 14 ASP A   3       89.83    -38.36                                   
REMARK 500 14 LYS A   7     -179.59     46.41                                   
REMARK 500 14 VAL A   8      117.53      1.09                                   
REMARK 500 14 ASP A   9       35.55   -145.38                                   
REMARK 500 14 ASN A  11     -147.76    -72.73                                   
REMARK 500 14 GLU A  12      120.18     70.48                                   
REMARK 500 14 ALA A  17      -63.12    173.90                                   
REMARK 500 14 HIS A  18      134.76   -178.56                                   
REMARK 500 14 ASN A  20     -110.73   -120.97                                   
REMARK 500 14 LYS A  22      134.55   -174.86                                   
REMARK 500 14 THR A  24       94.39    173.18                                   
REMARK 500 14 THR A  26       73.00   -174.56                                   
REMARK 500 14 GLN A  27      -95.00    -92.17                                   
REMARK 500 14 PHE A  32       68.66   -167.80                                   
REMARK 500 14 GLU A  36       99.42    -36.43                                   
REMARK 500 14 PHE A  40      -71.66    -80.94                                   
REMARK 500 14 ILE A  43       80.26     28.18                                   
REMARK 500 14 PHE A  47     -160.45   -178.80                                   
REMARK 500 14 LEU A  49      -82.46     54.15                                   
REMARK 500 14 PHE A  53      143.64   -173.32                                   
REMARK 500 14 LEU A  57      -86.02    -47.36                                   
REMARK 500 14 ALA A  58     -135.85    -78.27                                   
REMARK 500 14 THR A  61       77.82     35.70                                   
REMARK 500 14 LEU A  63       44.21   -155.73                                   
REMARK 500 14 THR A  64      106.71    -43.03                                   
REMARK 500 14 THR A  68       75.58   -105.72                                   
REMARK 500 14 MET A  69      100.40    -46.33                                   
REMARK 500 14 LEU A  74       43.06   -152.69                                   
REMARK 500 14 LYS A  77      125.29    175.71                                   
REMARK 500 14 GLU A  86      137.66     81.35                                   
REMARK 500 14 LEU A  87       34.96   -155.88                                   
REMARK 500 14 GLU A  92      145.99   -171.60                                   
REMARK 500 14 GLN A 100      134.19     83.09                                   
REMARK 500 14 TYR A 104      119.68   -170.14                                   
REMARK 500 14 GLU A 105      -81.16     40.66                                   
REMARK 500 14 VAL A 107      149.39     68.22                                   
REMARK 500 14 GLU A 108       79.86     46.18                                   
REMARK 500 14 ALA A 109       74.64   -117.99                                   
REMARK 500 14 LYS A 114      126.02   -179.70                                   
REMARK 500 15 ASP A   3       88.74    -40.93                                   
REMARK 500 15 LYS A   7     -178.25     51.02                                   
REMARK 500 15 VAL A   8      112.66     21.77                                   
REMARK 500 15 ARG A  10       77.69   -169.04                                   
REMARK 500 15 GLU A  12       75.35     36.35                                   
REMARK 500 15 ASN A  13     -161.76     48.41                                   
REMARK 500 15 SER A  15       22.89   -158.10                                   
REMARK 500 15 ASP A  19     -179.47     63.26                                   
REMARK 500 15 ASN A  20      -74.62    -98.42                                   
REMARK 500 15 LYS A  22      153.97    167.98                                   
REMARK 500 15 THR A  24      -81.60   -156.14                                   
REMARK 500 15 ILE A  25      129.56     70.91                                   
REMARK 500 15 THR A  26       80.19   -162.55                                   
REMARK 500 15 ASN A  30       55.95    -99.56                                   
REMARK 500 15 LYS A  35       48.57    -91.67                                   
REMARK 500 15 GLU A  36       88.53    -69.01                                   
REMARK 500 15 PHE A  40      -65.90    -92.28                                   
REMARK 500 15 ARG A  41     -155.69   -141.98                                   
REMARK 500 15 ILE A  43       75.24     72.42                                   
REMARK 500 15 GLU A  48       67.50   -119.35                                   
REMARK 500 15 LEU A  49       75.73     23.32                                   
REMARK 500 15 LEU A  57      -90.21    -64.13                                   
REMARK 500 15 GLU A  62       49.14   -165.02                                   
REMARK 500 15 LYS A  77      139.13    163.73                                   
REMARK 500 15 PHE A  78     -169.49   -123.52                                   
REMARK 500 15 LYS A  79     -145.68   -169.96                                   
REMARK 500 15 ARG A  80       90.29   -168.12                                   
REMARK 500 15 VAL A  81      -33.65    -32.51                                   
REMARK 500 15 LYS A  85      -81.82    -80.94                                   
REMARK 500 15 GLU A  86       97.62     86.95                                   
REMARK 500 15 ALA A  89       88.94   -162.54                                   
REMARK 500 15 ASN A  96       27.73   -145.34                                   
REMARK 500 15 ILE A  99      -80.80    -74.04                                   
REMARK 500 15 GLN A 100      112.60     99.75                                   
REMARK 500 15 TYR A 102       70.22     60.24                                   
REMARK 500 15 THR A 103       73.70    -69.22                                   
REMARK 500 15 ARG A 111      -90.62   -145.45                                   
REMARK 500 15 PHE A 113      178.55    166.49                                   
REMARK 500 15 LYS A 114     -154.17   -161.72                                   
REMARK 500 15 LYS A 115     -138.39   -110.53                                   
REMARK 500 16 PHE A   2      -48.74   -145.41                                   
REMARK 500 16 ASP A   3       97.08    -35.36                                   
REMARK 500 16 LYS A   7     -178.89     50.93                                   
REMARK 500 16 VAL A   8       36.79     28.33                                   
REMARK 500 16 GLU A  12       44.91   -150.86                                   
REMARK 500 16 SER A  15      101.82     67.45                                   
REMARK 500 16 HIS A  18       51.98   -155.06                                   
REMARK 500 16 THR A  24       96.46    172.09                                   
REMARK 500 16 THR A  26       79.68   -155.07                                   
REMARK 500 16 GLN A  27      -98.62    -88.08                                   
REMARK 500 16 PHE A  32      139.38   -176.64                                   
REMARK 500 16 GLU A  36       86.99    -29.37                                   
REMARK 500 16 SER A  38     -151.82   -121.57                                   
REMARK 500 16 ILE A  43       94.81     20.05                                   
REMARK 500 16 LEU A  49       99.43     57.83                                   
REMARK 500 16 ASP A  59       38.70     39.14                                   
REMARK 500 16 THR A  66      141.44   -176.16                                   
REMARK 500 16 MET A  69      105.82      3.65                                   
REMARK 500 16 ASN A  72       55.56     39.71                                   
REMARK 500 16 LEU A  74       30.69   -161.01                                   
REMARK 500 16 LYS A  79     -133.36   -160.22                                   
REMARK 500 16 ARG A  80       56.91    175.61                                   
REMARK 500 16 VAL A  81       87.39    -41.46                                   
REMARK 500 16 ASP A  82      -42.07    170.31                                   
REMARK 500 16 ASN A  83       -0.38    175.93                                   
REMARK 500 16 LYS A  85     -174.76     75.43                                   
REMARK 500 16 GLU A  86      142.01    -34.41                                   
REMARK 500 16 LEU A  87       37.22   -150.65                                   
REMARK 500 16 ILE A  93       81.80    -58.35                                   
REMARK 500 16 SER A  94      -76.27    -48.62                                   
REMARK 500 16 GLN A 100      105.68     73.65                                   
REMARK 500 16 GLU A 105      104.55    -47.76                                   
REMARK 500 16 GLU A 108       58.10   -143.15                                   
REMARK 500 16 LYS A 110     -163.21   -109.95                                   
REMARK 500 16 ARG A 111      -57.63   -136.49                                   
REMARK 500 16 ILE A 112      115.56     86.88                                   
REMARK 500 17 PHE A   2      -40.55    168.01                                   
REMARK 500 17 ASP A   3       98.79    -30.95                                   
REMARK 500 17 LYS A   7      171.84     36.85                                   
REMARK 500 17 VAL A   8      134.68     -1.13                                   
REMARK 500 17 ASP A   9     -159.31   -117.95                                   
REMARK 500 17 ASN A  11       73.85   -150.94                                   
REMARK 500 17 ASN A  13       68.85     72.68                                   
REMARK 500 17 SER A  15     -172.46     66.69                                   
REMARK 500 17 ASP A  19       36.09   -149.74                                   
REMARK 500 17 LEU A  21     -165.05   -104.23                                   
REMARK 500 17 LYS A  22      170.74    145.07                                   
REMARK 500 17 THR A  24      -90.04   -166.65                                   
REMARK 500 17 ILE A  25      130.84     70.72                                   
REMARK 500 17 THR A  26       73.99   -168.27                                   
REMARK 500 17 GLN A  27      138.96    -37.38                                   
REMARK 500 17 GLU A  28      -92.90   -104.90                                   
REMARK 500 17 LYS A  35       36.88    -98.99                                   
REMARK 500 17 GLU A  36       97.60    -57.78                                   
REMARK 500 17 ARG A  41     -143.70     35.14                                   
REMARK 500 17 ASN A  42      -70.39    -77.29                                   
REMARK 500 17 ILE A  43      104.87     66.17                                   
REMARK 500 17 PHE A  47     -163.05   -163.73                                   
REMARK 500 17 LEU A  49       19.52     52.30                                   
REMARK 500 17 ASP A  52      131.72     78.03                                   
REMARK 500 17 LEU A  57      -86.60    -66.49                                   
REMARK 500 17 ALA A  58     -142.50    -75.44                                   
REMARK 500 17 GLU A  62       48.81   -147.97                                   
REMARK 500 17 THR A  64      118.32   -161.92                                   
REMARK 500 17 THR A  66      139.01    170.60                                   
REMARK 500 17 THR A  68       74.80   -103.49                                   
REMARK 500 17 LEU A  74       47.78   -141.60                                   
REMARK 500 17 LYS A  77      128.55   -174.53                                   
REMARK 500 17 LYS A  79     -129.89   -160.64                                   
REMARK 500 17 ARG A  80      103.90    168.65                                   
REMARK 500 17 VAL A  81       -1.84    -58.60                                   
REMARK 500 17 LYS A  85      -80.86    -74.44                                   
REMARK 500 17 GLU A  86      101.87     78.61                                   
REMARK 500 17 ILE A  93      109.56    -42.66                                   
REMARK 500 17 ASN A  96       47.29   -142.67                                   
REMARK 500 17 GLU A  97      110.93   -177.30                                   
REMARK 500 17 ILE A  99      -86.92    -50.76                                   
REMARK 500 17 GLN A 100       90.48     99.36                                   
REMARK 500 17 GLU A 105       31.51     27.42                                   
REMARK 500 17 GLU A 108       70.89   -113.32                                   
REMARK 500 17 LYS A 114      134.76    171.12                                   
REMARK 500 17 LYS A 115     -164.92    -51.41                                   
REMARK 500 18 ASP A   3       93.11    -50.30                                   
REMARK 500 18 LYS A   7     -178.66     50.99                                   
REMARK 500 18 VAL A   8      104.04     15.21                                   
REMARK 500 18 GLU A  12       85.27    -28.70                                   
REMARK 500 18 SER A  15      -81.94   -121.65                                   
REMARK 500 18 ASN A  20      -87.60   -110.60                                   
REMARK 500 18 LYS A  22      134.18    174.56                                   
REMARK 500 18 THR A  24       79.54    176.70                                   
REMARK 500 18 THR A  26       82.29   -162.48                                   
REMARK 500 18 SER A  38     -158.79   -146.61                                   
REMARK 500 18 PHE A  40       52.97    -99.05                                   
REMARK 500 18 ARG A  41     -164.26     72.90                                   
REMARK 500 18 ILE A  43       70.99     37.14                                   
REMARK 500 18 PHE A  47     -171.70   -174.17                                   
REMARK 500 18 LEU A  49       78.48     24.36                                   
REMARK 500 18 ASP A  52      143.84     71.89                                   
REMARK 500 18 PHE A  53     -178.33    178.30                                   
REMARK 500 18 THR A  61      -77.53     -5.25                                   
REMARK 500 18 GLU A  62      122.97     74.86                                   
REMARK 500 18 LEU A  63       69.85   -154.39                                   
REMARK 500 18 THR A  64       96.83    -67.92                                   
REMARK 500 18 MET A  69      133.09    -30.84                                   
REMARK 500 18 LYS A  77      133.69   -178.02                                   
REMARK 500 18 VAL A  81      -36.85    -33.46                                   
REMARK 500 18 LYS A  85      -75.11    -76.94                                   
REMARK 500 18 GLU A  86       88.95     84.40                                   
REMARK 500 18 LEU A  87       56.05   -106.94                                   
REMARK 500 18 ARG A  91      148.58   -178.12                                   
REMARK 500 18 ILE A  93       80.84    -18.43                                   
REMARK 500 18 SER A  94       71.89    -63.21                                   
REMARK 500 18 ILE A  99      -82.40    -77.25                                   
REMARK 500 18 GLN A 100      111.36    103.43                                   
REMARK 500 18 LYS A 115     -119.59   -118.76                                   
REMARK 500 19 ASP A   3      104.86    -55.73                                   
REMARK 500 19 LYS A   7      179.41     49.43                                   
REMARK 500 19 VAL A   8      100.41     -8.51                                   
REMARK 500 19 ASP A   9       97.45   -161.76                                   
REMARK 500 19 ARG A  10      147.94   -178.52                                   
REMARK 500 19 ASN A  11      156.82     70.50                                   
REMARK 500 19 ASN A  20      111.64     10.24                                   
REMARK 500 19 THR A  24      -79.07   -171.33                                   
REMARK 500 19 ILE A  25      151.75     73.88                                   
REMARK 500 19 THR A  26       71.91   -166.66                                   
REMARK 500 19 GLU A  28     -112.36    -88.64                                   
REMARK 500 19 GLU A  36       84.24    -33.82                                   
REMARK 500 19 SER A  38     -152.31    -84.63                                   
REMARK 500 19 ARG A  41     -174.50   -175.09                                   
REMARK 500 19 PHE A  47     -155.71   -174.77                                   
REMARK 500 19 TYR A  55     -154.10   -125.00                                   
REMARK 500 19 SER A  56       89.59   -173.27                                   
REMARK 500 19 ALA A  58     -141.17     49.47                                   
REMARK 500 19 THR A  61     -134.06    -73.82                                   
REMARK 500 19 GLU A  62      -61.55   -146.80                                   
REMARK 500 19 LEU A  63       70.48     42.86                                   
REMARK 500 19 MET A  69      132.99    -32.17                                   
REMARK 500 19 ASN A  72       56.78   -119.35                                   
REMARK 500 19 LEU A  74       46.14   -147.13                                   
REMARK 500 19 LYS A  77      168.69    170.59                                   
REMARK 500 19 ARG A  80       47.57   -106.38                                   
REMARK 500 19 VAL A  81      -52.92     -6.16                                   
REMARK 500 19 ASP A  82      -29.86    -39.23                                   
REMARK 500 19 ASN A  83      -22.83    174.79                                   
REMARK 500 19 LYS A  85      101.95     65.03                                   
REMARK 500 19 GLU A  86       62.03     74.48                                   
REMARK 500 19 ILE A  88     -173.68    -69.98                                   
REMARK 500 19 ALA A  89       54.12   -153.28                                   
REMARK 500 19 GLU A  92      100.78   -162.76                                   
REMARK 500 19 ILE A  93       73.40      5.04                                   
REMARK 500 19 SER A  94      -51.33    -15.21                                   
REMARK 500 19 ILE A  99      -79.76   -102.96                                   
REMARK 500 19 GLN A 100       82.27    105.52                                   
REMARK 500 19 THR A 103       72.00   -118.53                                   
REMARK 500 19 GLU A 105       97.56    -17.25                                   
REMARK 500 19 LYS A 114     -165.35   -163.74                                   
REMARK 500 20 ASP A   3       97.62    -40.59                                   
REMARK 500 20 LYS A   7      178.03     59.37                                   
REMARK 500 20 VAL A   8       99.13     16.87                                   
REMARK 500 20 ARG A  10       84.62    -31.28                                   
REMARK 500 20 TYR A  14      136.07     71.47                                   
REMARK 500 20 ALA A  17       31.14   -158.62                                   
REMARK 500 20 ASP A  19       82.21     46.33                                   
REMARK 500 20 ASN A  20      114.92   -163.31                                   
REMARK 500 20 LEU A  21      -97.78   -151.38                                   
REMARK 500 20 LYS A  22      155.99     83.12                                   
REMARK 500 20 THR A  24      -79.03   -156.06                                   
REMARK 500 20 ILE A  25       99.59     62.08                                   
REMARK 500 20 GLN A  27     -111.73    -91.21                                   
REMARK 500 20 PHE A  32      126.29    179.68                                   
REMARK 500 20 ASN A  39       58.12   -100.51                                   
REMARK 500 20 PHE A  40      -71.81   -134.01                                   
REMARK 500 20 ARG A  41       10.00   -156.10                                   
REMARK 500 20 ILE A  43      138.81    -28.45                                   
REMARK 500 20 PHE A  47     -177.93   -174.43                                   
REMARK 500 20 LEU A  49      115.02     62.17                                   
REMARK 500 20 PHE A  53     -174.62   -174.55                                   
REMARK 500 20 LEU A  57      -85.45    -36.17                                   
REMARK 500 20 ALA A  58     -136.11    -88.07                                   
REMARK 500 20 ASP A  59       58.25   -107.11                                   
REMARK 500 20 THR A  61      -94.20     23.02                                   
REMARK 500 20 LEU A  63       92.11    -63.91                                   
REMARK 500 20 THR A  66      118.48   -163.50                                   
REMARK 500 20 LYS A  77      115.50    178.84                                   
REMARK 500 20 VAL A  81      -57.25      1.73                                   
REMARK 500 20 ASN A  83       -7.96   -178.78                                   
REMARK 500 20 LYS A  85     -150.49     90.04                                   
REMARK 500 20 GLN A 100       92.95     73.95                                   
REMARK 500 20 GLU A 105      -85.31     55.71                                   
REMARK 500 20 LYS A 110      -80.37     46.73                                   
REMARK 500 20 ARG A 111       88.35     77.34                                   
REMARK 500 20 PHE A 113     -148.44   -144.81                                   
REMARK 500 20 LYS A 114     -141.33   -168.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A57 A    1   116  UNP    P02693   FABPI_RAT        1    131             
SEQADV 1A57     A       UNP  P02693    GLU    15 DELETION                       
SEQADV 1A57     A       UNP  P02693    LYS    16 DELETION                       
SEQADV 1A57     A       UNP  P02693    PHE    17 DELETION                       
SEQADV 1A57     A       UNP  P02693    MET    18 DELETION                       
SEQADV 1A57     A       UNP  P02693    GLU    19 DELETION                       
SEQADV 1A57     A       UNP  P02693    LYS    20 DELETION                       
SEQADV 1A57     A       UNP  P02693    MET    21 DELETION                       
SEQADV 1A57     A       UNP  P02693    GLY    22 DELETION                       
SEQADV 1A57     A       UNP  P02693    ILE    23 DELETION                       
SEQADV 1A57     A       UNP  P02693    ASN    24 DELETION                       
SEQADV 1A57     A       UNP  P02693    VAL    25 DELETION                       
SEQADV 1A57     A       UNP  P02693    VAL    26 DELETION                       
SEQADV 1A57     A       UNP  P02693    LYS    27 DELETION                       
SEQADV 1A57     A       UNP  P02693    ARG    28 DELETION                       
SEQADV 1A57     A       UNP  P02693    LYS    29 DELETION                       
SEQADV 1A57 SER A   15  UNP  P02693    LEU    30 ENGINEERED                     
SEQRES   1 A  116  ALA PHE ASP GLY THR TRP LYS VAL ASP ARG ASN GLU ASN          
SEQRES   2 A  116  TYR SER GLY ALA HIS ASP ASN LEU LYS LEU THR ILE THR          
SEQRES   3 A  116  GLN GLU GLY ASN LYS PHE THR VAL LYS GLU SER SER ASN          
SEQRES   4 A  116  PHE ARG ASN ILE ASP VAL VAL PHE GLU LEU GLY VAL ASP          
SEQRES   5 A  116  PHE ALA TYR SER LEU ALA ASP GLY THR GLU LEU THR GLY          
SEQRES   6 A  116  THR TRP THR MET GLU GLY ASN LYS LEU VAL GLY LYS PHE          
SEQRES   7 A  116  LYS ARG VAL ASP ASN GLY LYS GLU LEU ILE ALA VAL ARG          
SEQRES   8 A  116  GLU ILE SER GLY ASN GLU LEU ILE GLN THR TYR THR TYR          
SEQRES   9 A  116  GLU GLY VAL GLU ALA LYS ARG ILE PHE LYS LYS GLU              
SHEET    1   A 5 GLY A   4  LYS A   7  0                                        
SHEET    2   A 5 LYS A  22  GLU A  28 -1  N  LEU A  23   O  TRP A   6           
SHEET    3   A 5 LYS A  31  SER A  38 -1  N  LYS A  35   O  THR A  24           
SHEET    4   A 5 ARG A  41  GLU A  48 -1  N  VAL A  45   O  VAL A  34           
SHEET    5   A 5 ASP A  52  SER A  56 -1                                        
SHEET    1   B 5 LEU A  63  GLU A  70  0                                        
SHEET    2   B 5 LYS A  73  ARG A  80 -1  N  VAL A  75   O  THR A  68           
SHEET    3   B 5 GLU A  86  SER A  94 -1  N  ALA A  89   O  GLY A  76           
SHEET    4   B 5 GLU A  97  TYR A 104 -1  N  THR A 101   O  VAL A  90           
SHEET    5   B 5 VAL A 107  LYS A 114 -1  N  ARG A 111   O  GLN A 100           
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   ALA A   1      14.702 -10.824   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.562 -10.618   2.552  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.273 -10.914   3.355  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.069 -12.068   3.682  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.626 -11.478   1.309  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.570 -10.341   4.337  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.747 -11.842   3.619  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.565 -10.481   2.938  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.541  -9.572   2.210  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.006 -12.456   1.632  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.643 -11.643   0.858  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.291 -11.031   0.572  1.00  0.00           H  
ATOM     13  N   PHE A   2      11.572  -9.788   3.568  1.00  0.00           N  
ATOM     14  CA  PHE A   2      10.316  -9.883   4.323  1.00  0.00           C  
ATOM     15  C   PHE A   2      10.756 -10.397   5.698  1.00  0.00           C  
ATOM     16  O   PHE A   2      10.203 -11.380   6.200  1.00  0.00           O  
ATOM     17  CB  PHE A   2       9.306 -10.825   3.691  1.00  0.00           C  
ATOM     18  CG  PHE A   2       8.667 -10.306   2.419  1.00  0.00           C  
ATOM     19  CD1 PHE A   2       8.088  -9.062   2.253  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       8.674 -11.146   1.340  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       7.549  -8.767   1.000  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       8.113 -10.736   0.154  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       7.583  -9.650  -0.051  1.00  0.00           C  
ATOM     24  H   PHE A   2      11.927  -8.939   3.215  1.00  0.00           H  
ATOM     25  HA  PHE A   2       9.894  -8.893   4.457  1.00  0.00           H  
ATOM     26  HB2 PHE A   2       9.765 -11.781   3.457  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       8.492 -10.940   4.415  1.00  0.00           H  
ATOM     28  HD1 PHE A   2       8.051  -8.357   3.057  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       9.093 -12.123   1.345  1.00  0.00           H  
ATOM     30  HE1 PHE A   2       7.070  -7.810   0.801  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       8.103 -11.379  -0.711  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       7.158  -9.390  -1.014  1.00  0.00           H  
ATOM     33  N   ASP A   3      11.769  -9.682   6.256  1.00  0.00           N  
ATOM     34  CA  ASP A   3      12.210 -10.127   7.546  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.733  -9.033   8.454  1.00  0.00           C  
ATOM     36  O   ASP A   3      13.919  -9.101   8.803  1.00  0.00           O  
ATOM     37  CB  ASP A   3      13.354 -11.120   7.282  1.00  0.00           C  
ATOM     38  CG  ASP A   3      13.711 -11.993   8.482  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      13.264 -11.701   9.600  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      14.436 -12.992   8.389  1.00  0.00           O  
ATOM     41  H   ASP A   3      12.137  -8.913   5.772  1.00  0.00           H  
ATOM     42  HA  ASP A   3      11.425 -10.693   8.092  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      13.096 -11.790   6.455  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      14.235 -10.538   6.995  1.00  0.00           H  
ATOM     45  N   GLY A   4      11.830  -8.093   8.789  1.00  0.00           N  
ATOM     46  CA  GLY A   4      12.331  -7.031   9.678  1.00  0.00           C  
ATOM     47  C   GLY A   4      11.600  -5.751   9.315  1.00  0.00           C  
ATOM     48  O   GLY A   4      10.831  -5.847   8.363  1.00  0.00           O  
ATOM     49  H   GLY A   4      10.861  -8.076   8.483  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      12.289  -7.305  10.733  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      13.379  -6.940   9.401  1.00  0.00           H  
ATOM     52  N   THR A   5      11.870  -4.658  10.068  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.160  -3.439   9.707  1.00  0.00           C  
ATOM     54  C   THR A   5      11.745  -2.883   8.398  1.00  0.00           C  
ATOM     55  O   THR A   5      12.793  -3.407   8.036  1.00  0.00           O  
ATOM     56  CB  THR A   5      11.519  -2.399  10.760  1.00  0.00           C  
ATOM     57  OG1 THR A   5      12.881  -2.364  11.008  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.770  -2.581  12.103  1.00  0.00           C  
ATOM     59  H   THR A   5      12.502  -4.627  10.832  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.094  -3.612   9.687  1.00  0.00           H  
ATOM     61  HB  THR A   5      11.158  -1.402  10.430  1.00  0.00           H  
ATOM     62  HG1 THR A   5      13.092  -1.457  11.097  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.955  -3.589  12.502  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.997  -1.861  12.862  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.706  -2.450  11.884  1.00  0.00           H  
ATOM     66  N   TRP A   6      11.052  -1.906   7.808  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.346  -1.228   6.606  1.00  0.00           C  
ATOM     68  C   TRP A   6      10.916   0.248   6.643  1.00  0.00           C  
ATOM     69  O   TRP A   6       9.910   0.405   7.295  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.464  -1.738   5.422  1.00  0.00           C  
ATOM     71  CG  TRP A   6      10.493  -3.179   5.161  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      10.235  -4.202   6.110  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      10.775  -3.963   3.939  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      10.350  -5.360   5.527  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      10.681  -5.325   4.179  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      11.105  -3.556   2.655  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      10.897  -6.241   3.207  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.323  -4.487   1.677  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      11.227  -5.843   1.920  1.00  0.00           C  
ATOM     80  H   TRP A   6      10.193  -1.595   8.264  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.372  -1.281   6.323  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.451  -1.378   5.687  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.688  -1.123   4.524  1.00  0.00           H  
ATOM     84  HD1 TRP A   6       9.983  -4.019   7.154  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      10.215  -6.202   5.999  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      11.195  -2.512   2.443  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      10.821  -7.307   3.387  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.573  -4.153   0.697  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      11.413  -6.536   1.116  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.688   1.068   5.965  1.00  0.00           N  
ATOM     91  CA  LYS A   7      11.396   2.457   5.805  1.00  0.00           C  
ATOM     92  C   LYS A   7      11.322   3.332   7.066  1.00  0.00           C  
ATOM     93  O   LYS A   7      11.492   2.824   8.135  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.945   2.561   5.205  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.071   1.818   3.929  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.698   1.547   3.239  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.488   2.049   3.980  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       6.209   1.589   3.453  1.00  0.00           N  
ATOM     99  H   LYS A   7      12.514   0.720   5.482  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.977   2.847   5.011  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.266   1.940   5.802  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.567   3.554   5.180  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.758   2.209   3.204  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.368   0.807   4.285  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.715   1.721   2.178  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.713   0.464   3.322  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       7.497   1.690   5.030  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       7.445   3.144   3.946  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       6.359   1.225   2.480  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       5.954   0.802   4.067  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.529   2.367   3.434  1.00  0.00           H  
ATOM    112  N   VAL A   8      11.028   4.553   6.626  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.749   5.715   7.435  1.00  0.00           C  
ATOM    114  C   VAL A   8      11.369   5.850   8.774  1.00  0.00           C  
ATOM    115  O   VAL A   8      11.461   5.040   9.665  1.00  0.00           O  
ATOM    116  CB  VAL A   8       9.189   5.608   7.524  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       8.589   5.569   8.907  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       8.497   6.807   6.888  1.00  0.00           C  
ATOM    119  H   VAL A   8      10.936   4.792   5.638  1.00  0.00           H  
ATOM    120  HA  VAL A   8      10.931   6.622   6.814  1.00  0.00           H  
ATOM    121  HB  VAL A   8       8.840   4.711   7.007  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       9.199   6.113   9.642  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       7.621   6.083   8.978  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       8.490   4.534   9.254  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       8.868   7.032   5.890  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       7.418   6.681   6.794  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       8.712   7.699   7.501  1.00  0.00           H  
ATOM    128  N   ASP A   9      11.880   7.107   8.943  1.00  0.00           N  
ATOM    129  CA  ASP A   9      12.539   7.532  10.150  1.00  0.00           C  
ATOM    130  C   ASP A   9      12.856   9.045  10.025  1.00  0.00           C  
ATOM    131  O   ASP A   9      13.966   9.464   9.695  1.00  0.00           O  
ATOM    132  CB  ASP A   9      13.774   6.684  10.436  1.00  0.00           C  
ATOM    133  CG  ASP A   9      14.805   6.819   9.295  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      14.493   6.196   8.304  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      15.830   7.495   9.408  1.00  0.00           O  
ATOM    136  H   ASP A   9      11.806   7.789   8.217  1.00  0.00           H  
ATOM    137  HA  ASP A   9      11.859   7.446  11.006  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      14.280   7.053  11.336  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      13.482   5.651  10.575  1.00  0.00           H  
ATOM    140  N   ARG A  10      11.835   9.851  10.304  1.00  0.00           N  
ATOM    141  CA  ARG A  10      12.027  11.282  10.217  1.00  0.00           C  
ATOM    142  C   ARG A  10      12.479  11.866  11.557  1.00  0.00           C  
ATOM    143  O   ARG A  10      11.708  12.225  12.410  1.00  0.00           O  
ATOM    144  CB  ARG A  10      10.763  12.031   9.755  1.00  0.00           C  
ATOM    145  CG  ARG A  10      10.518  12.004   8.244  1.00  0.00           C  
ATOM    146  CD  ARG A  10       9.171  12.575   7.767  1.00  0.00           C  
ATOM    147  NE  ARG A  10       9.148  14.005   8.079  1.00  0.00           N  
ATOM    148  CZ  ARG A  10       8.711  14.487   9.252  1.00  0.00           C  
ATOM    149  NH1 ARG A  10       8.260  13.704  10.219  1.00  0.00           N  
ATOM    150  NH2 ARG A  10       8.730  15.806   9.442  1.00  0.00           N  
ATOM    151  H   ARG A  10      10.935   9.501  10.571  1.00  0.00           H  
ATOM    152  HA  ARG A  10      12.787  11.512   9.463  1.00  0.00           H  
ATOM    153  HB2 ARG A  10       9.928  11.459  10.167  1.00  0.00           H  
ATOM    154  HB3 ARG A  10      10.722  13.057  10.109  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      11.307  12.568   7.743  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      10.532  10.989   7.842  1.00  0.00           H  
ATOM    157  HD2 ARG A  10       9.000  12.438   6.714  1.00  0.00           H  
ATOM    158  HD3 ARG A  10       8.360  12.093   8.299  1.00  0.00           H  
ATOM    159  HE  ARG A  10       9.481  14.628   7.364  1.00  0.00           H  
ATOM    160 HH11 ARG A  10       8.237  12.723  10.095  1.00  0.00           H  
ATOM    161 HH12 ARG A  10       7.956  14.162  11.049  1.00  0.00           H  
ATOM    162 HH21 ARG A  10       9.066  16.448   8.754  1.00  0.00           H  
ATOM    163 HH22 ARG A  10       8.401  16.140  10.317  1.00  0.00           H  
ATOM    164  N   ASN A  11      13.830  11.959  11.716  1.00  0.00           N  
ATOM    165  CA  ASN A  11      14.418  12.492  12.929  1.00  0.00           C  
ATOM    166  C   ASN A  11      13.848  11.747  14.137  1.00  0.00           C  
ATOM    167  O   ASN A  11      13.336  10.664  13.962  1.00  0.00           O  
ATOM    168  CB  ASN A  11      14.111  13.976  13.029  1.00  0.00           C  
ATOM    169  CG  ASN A  11      15.429  14.770  12.957  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      16.471  14.378  13.438  1.00  0.00           O  
ATOM    171  ND2 ASN A  11      15.219  15.922  12.293  1.00  0.00           N  
ATOM    172  H   ASN A  11      14.423  11.647  10.961  1.00  0.00           H  
ATOM    173  HA  ASN A  11      15.508  12.322  12.943  1.00  0.00           H  
ATOM    174  HB2 ASN A  11      13.494  14.297  12.200  1.00  0.00           H  
ATOM    175  HB3 ASN A  11      13.657  14.249  13.985  1.00  0.00           H  
ATOM    176 HD21 ASN A  11      14.328  16.153  11.937  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      15.970  16.569  12.152  1.00  0.00           H  
ATOM    178  N   GLU A  12      13.966  12.354  15.319  1.00  0.00           N  
ATOM    179  CA  GLU A  12      13.442  11.686  16.489  1.00  0.00           C  
ATOM    180  C   GLU A  12      11.916  11.552  16.364  1.00  0.00           C  
ATOM    181  O   GLU A  12      11.356  10.565  16.825  1.00  0.00           O  
ATOM    182  CB  GLU A  12      13.808  12.502  17.735  1.00  0.00           C  
ATOM    183  CG  GLU A  12      13.782  11.622  19.006  1.00  0.00           C  
ATOM    184  CD  GLU A  12      15.081  10.804  19.021  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      16.139  11.370  18.743  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      15.029   9.606  19.311  1.00  0.00           O  
ATOM    187  H   GLU A  12      14.402  13.244  15.419  1.00  0.00           H  
ATOM    188  HA  GLU A  12      13.867  10.691  16.586  1.00  0.00           H  
ATOM    189  HB2 GLU A  12      14.759  12.987  17.720  1.00  0.00           H  
ATOM    190  HB3 GLU A  12      12.991  13.218  17.877  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      13.793  12.220  19.901  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      12.957  10.930  18.979  1.00  0.00           H  
ATOM    193  N   ASN A  13      11.375  12.619  15.717  1.00  0.00           N  
ATOM    194  CA  ASN A  13       9.925  12.693  15.490  1.00  0.00           C  
ATOM    195  C   ASN A  13       9.259  13.065  16.803  1.00  0.00           C  
ATOM    196  O   ASN A  13       9.582  12.571  17.866  1.00  0.00           O  
ATOM    197  CB  ASN A  13       9.401  11.345  14.994  1.00  0.00           C  
ATOM    198  CG  ASN A  13       8.104  11.541  14.218  1.00  0.00           C  
ATOM    199  OD1 ASN A  13       8.111  11.895  13.062  1.00  0.00           O  
ATOM    200  ND2 ASN A  13       6.966  11.294  14.901  1.00  0.00           N  
ATOM    201  H   ASN A  13      11.920  13.379  15.381  1.00  0.00           H  
ATOM    202  HA  ASN A  13       9.754  13.478  14.762  1.00  0.00           H  
ATOM    203  HB2 ASN A  13      10.195  10.865  14.403  1.00  0.00           H  
ATOM    204  HB3 ASN A  13       9.181  10.710  15.848  1.00  0.00           H  
ATOM    205 HD21 ASN A  13       7.048  11.000  15.854  1.00  0.00           H  
ATOM    206 HD22 ASN A  13       6.088  11.397  14.445  1.00  0.00           H  
ATOM    207  N   TYR A  14       8.310  13.976  16.587  1.00  0.00           N  
ATOM    208  CA  TYR A  14       7.526  14.496  17.704  1.00  0.00           C  
ATOM    209  C   TYR A  14       6.159  13.810  17.705  1.00  0.00           C  
ATOM    210  O   TYR A  14       5.928  12.725  17.213  1.00  0.00           O  
ATOM    211  CB  TYR A  14       7.426  16.008  17.507  1.00  0.00           C  
ATOM    212  CG  TYR A  14       8.779  16.632  17.303  1.00  0.00           C  
ATOM    213  CD1 TYR A  14       9.929  16.065  17.853  1.00  0.00           C  
ATOM    214  CD2 TYR A  14       9.026  17.766  16.589  1.00  0.00           C  
ATOM    215  CE1 TYR A  14      11.156  16.660  17.650  1.00  0.00           C  
ATOM    216  CE2 TYR A  14      10.291  18.283  16.442  1.00  0.00           C  
ATOM    217  CZ  TYR A  14      11.309  17.820  16.906  1.00  0.00           C  
ATOM    218  OH  TYR A  14      12.522  18.433  16.690  1.00  0.00           O  
ATOM    219  H   TYR A  14       8.075  14.361  15.683  1.00  0.00           H  
ATOM    220  HA  TYR A  14       8.090  14.333  18.620  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       6.849  16.206  16.609  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       6.992  16.445  18.404  1.00  0.00           H  
ATOM    223  HD1 TYR A  14       9.869  15.161  18.448  1.00  0.00           H  
ATOM    224  HD2 TYR A  14       8.220  18.302  16.108  1.00  0.00           H  
ATOM    225  HE1 TYR A  14      12.030  16.198  18.086  1.00  0.00           H  
ATOM    226  HE2 TYR A  14      10.450  19.190  15.868  1.00  0.00           H  
ATOM    227  HH  TYR A  14      13.108  18.252  17.430  1.00  0.00           H  
ATOM    228  N   SER A  15       5.205  14.528  18.315  1.00  0.00           N  
ATOM    229  CA  SER A  15       3.890  13.899  18.334  1.00  0.00           C  
ATOM    230  C   SER A  15       3.127  14.225  17.073  1.00  0.00           C  
ATOM    231  O   SER A  15       3.702  14.589  16.051  1.00  0.00           O  
ATOM    232  CB  SER A  15       3.185  14.515  19.562  1.00  0.00           C  
ATOM    233  OG  SER A  15       2.265  13.604  20.067  1.00  0.00           O  
ATOM    234  H   SER A  15       5.419  15.407  18.710  1.00  0.00           H  
ATOM    235  HA  SER A  15       4.013  12.831  18.516  1.00  0.00           H  
ATOM    236  HB2 SER A  15       3.927  14.749  20.338  1.00  0.00           H  
ATOM    237  HB3 SER A  15       2.630  15.419  19.344  1.00  0.00           H  
ATOM    238  HG  SER A  15       2.596  12.735  19.827  1.00  0.00           H  
ATOM    239  N   GLY A  16       1.807  14.075  17.211  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.968  14.360  16.064  1.00  0.00           C  
ATOM    241  C   GLY A  16       0.444  13.091  15.361  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.747  12.895  15.250  1.00  0.00           O  
ATOM    243  H   GLY A  16       1.366  13.777  18.062  1.00  0.00           H  
ATOM    244  HA2 GLY A  16       0.107  14.947  16.430  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       1.472  15.008  15.358  1.00  0.00           H  
ATOM    246  N   ALA A  17       1.432  12.293  14.920  1.00  0.00           N  
ATOM    247  CA  ALA A  17       1.129  11.057  14.233  1.00  0.00           C  
ATOM    248  C   ALA A  17       0.596  11.454  12.856  1.00  0.00           C  
ATOM    249  O   ALA A  17      -0.641  11.546  12.723  1.00  0.00           O  
ATOM    250  CB  ALA A  17       0.163  10.239  15.093  1.00  0.00           C  
ATOM    251  H   ALA A  17       2.373  12.584  15.079  1.00  0.00           H  
ATOM    252  HA  ALA A  17       2.050  10.477  14.056  1.00  0.00           H  
ATOM    253  HB1 ALA A  17      -0.120  10.737  16.008  1.00  0.00           H  
ATOM    254  HB2 ALA A  17      -0.713  10.011  14.478  1.00  0.00           H  
ATOM    255  HB3 ALA A  17       0.594   9.258  15.315  1.00  0.00           H  
ATOM    256  N   HIS A  18       1.489  11.681  11.869  1.00  0.00           N  
ATOM    257  CA  HIS A  18       1.072  12.066  10.526  1.00  0.00           C  
ATOM    258  C   HIS A  18       1.733  11.178   9.445  1.00  0.00           C  
ATOM    259  O   HIS A  18       2.946  11.012   9.547  1.00  0.00           O  
ATOM    260  CB  HIS A  18       1.378  13.517  10.218  1.00  0.00           C  
ATOM    261  CG  HIS A  18       0.447  14.483  10.929  1.00  0.00           C  
ATOM    262  ND1 HIS A  18      -0.733  14.749  10.359  1.00  0.00           N  
ATOM    263  CD2 HIS A  18       0.701  15.120  12.130  1.00  0.00           C  
ATOM    264  CE1 HIS A  18      -1.349  15.615  11.181  1.00  0.00           C  
ATOM    265  NE2 HIS A  18      -0.399  15.845  12.331  1.00  0.00           N  
ATOM    266  H   HIS A  18       2.490  11.602  12.006  1.00  0.00           H  
ATOM    267  HA  HIS A  18      -0.003  11.913  10.434  1.00  0.00           H  
ATOM    268  HB2 HIS A  18       2.401  13.783  10.478  1.00  0.00           H  
ATOM    269  HB3 HIS A  18       1.241  13.702   9.138  1.00  0.00           H  
ATOM    270  HD1 HIS A  18      -1.108  14.410   9.504  1.00  0.00           H  
ATOM    271  HD2 HIS A  18       1.554  15.084  12.798  1.00  0.00           H  
ATOM    272  HE1 HIS A  18      -2.313  16.076  11.087  1.00  0.00           H  
ATOM    273  HE2 HIS A  18      -0.574  16.455  13.138  1.00  0.00           H  
ATOM    274  N   ASP A  19       0.851  10.718   8.550  1.00  0.00           N  
ATOM    275  CA  ASP A  19       1.188   9.858   7.433  1.00  0.00           C  
ATOM    276  C   ASP A  19       2.553   9.163   7.574  1.00  0.00           C  
ATOM    277  O   ASP A  19       3.445   9.348   6.795  1.00  0.00           O  
ATOM    278  CB  ASP A  19       1.082  10.681   6.146  1.00  0.00           C  
ATOM    279  CG  ASP A  19       1.001  12.182   6.468  1.00  0.00           C  
ATOM    280  OD1 ASP A  19       2.031  12.676   6.955  1.00  0.00           O  
ATOM    281  OD2 ASP A  19      -0.007  12.825   6.247  1.00  0.00           O  
ATOM    282  H   ASP A  19      -0.118  10.977   8.645  1.00  0.00           H  
ATOM    283  HA  ASP A  19       0.395   9.099   7.377  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       1.951  10.531   5.510  1.00  0.00           H  
ATOM    285  HB3 ASP A  19       0.198  10.345   5.604  1.00  0.00           H  
ATOM    286  N   ASN A  20       2.572   8.358   8.670  1.00  0.00           N  
ATOM    287  CA  ASN A  20       3.767   7.608   8.997  1.00  0.00           C  
ATOM    288  C   ASN A  20       3.658   6.135   8.538  1.00  0.00           C  
ATOM    289  O   ASN A  20       3.104   5.251   9.150  1.00  0.00           O  
ATOM    290  CB  ASN A  20       4.000   7.792  10.492  1.00  0.00           C  
ATOM    291  CG  ASN A  20       5.283   8.590  10.770  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       5.312   9.721  11.182  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       6.339   7.822  10.473  1.00  0.00           N  
ATOM    294  H   ASN A  20       1.733   8.310   9.233  1.00  0.00           H  
ATOM    295  HA  ASN A  20       4.586   8.030   8.396  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       3.185   8.393  10.896  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       4.044   6.794  10.918  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       6.212   6.901  10.137  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       7.296   8.155  10.585  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.282   6.035   7.357  1.00  0.00           N  
ATOM    301  CA  LEU A  21       4.313   4.726   6.716  1.00  0.00           C  
ATOM    302  C   LEU A  21       5.482   4.007   7.437  1.00  0.00           C  
ATOM    303  O   LEU A  21       5.973   4.589   8.379  1.00  0.00           O  
ATOM    304  CB  LEU A  21       4.587   4.877   5.221  1.00  0.00           C  
ATOM    305  CG  LEU A  21       3.743   5.932   4.535  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       4.682   6.866   3.726  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.726   5.340   3.546  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.737   6.788   6.873  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.369   4.250   6.888  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       5.632   5.102   4.981  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       4.362   3.937   4.692  1.00  0.00           H  
ATOM    312  HG  LEU A  21       3.222   6.599   5.198  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       5.375   6.234   3.195  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       4.121   7.442   2.985  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       5.149   7.555   4.410  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       3.071   4.415   3.115  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.801   5.165   4.097  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.515   6.067   2.756  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.734   2.843   6.864  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.780   1.938   7.318  1.00  0.00           C  
ATOM    321  C   LYS A  22       6.264   0.510   6.942  1.00  0.00           C  
ATOM    322  O   LYS A  22       5.070   0.322   7.087  1.00  0.00           O  
ATOM    323  CB  LYS A  22       6.898   1.793   8.839  1.00  0.00           C  
ATOM    324  CG  LYS A  22       5.501   1.847   9.510  1.00  0.00           C  
ATOM    325  CD  LYS A  22       5.362   2.591  10.801  1.00  0.00           C  
ATOM    326  CE  LYS A  22       6.550   2.483  11.795  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       6.404   3.350  12.949  1.00  0.00           N  
ATOM    328  H   LYS A  22       5.227   2.479   6.068  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.726   2.179   6.889  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       7.427   0.887   9.123  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       7.471   2.563   9.361  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       4.715   2.191   8.804  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       5.248   0.771   9.581  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       5.381   3.688  10.608  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       4.440   2.441  11.384  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       6.704   1.472  12.107  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       7.481   2.813  11.308  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       5.704   4.105  12.803  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       6.061   2.761  13.754  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       7.326   3.787  13.127  1.00  0.00           H  
ATOM    341  N   LEU A  23       7.253  -0.258   6.532  1.00  0.00           N  
ATOM    342  CA  LEU A  23       6.903  -1.620   6.160  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.586  -2.414   7.318  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.374  -1.717   7.945  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.221  -2.056   4.789  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.049  -1.908   3.776  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       6.711  -1.540   2.426  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.259  -3.143   3.500  1.00  0.00           C  
ATOM    349  H   LEU A  23       8.195   0.106   6.490  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.803  -1.742   6.273  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       8.105  -1.660   4.267  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.358  -3.149   4.786  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.487  -1.030   4.043  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.465  -0.796   2.603  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       7.165  -2.409   1.968  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       5.942  -1.116   1.778  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       5.921  -4.005   3.427  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.501  -3.291   4.291  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.730  -3.027   2.544  1.00  0.00           H  
ATOM    360  N   THR A  24       7.219  -3.674   7.446  1.00  0.00           N  
ATOM    361  CA  THR A  24       7.681  -4.627   8.432  1.00  0.00           C  
ATOM    362  C   THR A  24       6.871  -5.934   8.219  1.00  0.00           C  
ATOM    363  O   THR A  24       5.684  -6.059   8.461  1.00  0.00           O  
ATOM    364  CB  THR A  24       7.490  -4.192   9.885  1.00  0.00           C  
ATOM    365  OG1 THR A  24       7.792  -2.852  10.176  1.00  0.00           O  
ATOM    366  CG2 THR A  24       8.114  -5.130  10.934  1.00  0.00           C  
ATOM    367  H   THR A  24       6.535  -4.088   6.826  1.00  0.00           H  
ATOM    368  HA  THR A  24       8.707  -4.888   8.225  1.00  0.00           H  
ATOM    369  HB  THR A  24       6.393  -4.294  10.008  1.00  0.00           H  
ATOM    370  HG1 THR A  24       7.201  -2.318   9.667  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.189  -6.125  10.492  1.00  0.00           H  
ATOM    372 HG22 THR A  24       9.132  -4.788  11.145  1.00  0.00           H  
ATOM    373 HG23 THR A  24       7.537  -5.152  11.841  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.671  -6.860   7.738  1.00  0.00           N  
ATOM    375  CA  ILE A  25       7.147  -8.179   7.452  1.00  0.00           C  
ATOM    376  C   ILE A  25       8.088  -9.230   8.017  1.00  0.00           C  
ATOM    377  O   ILE A  25       9.279  -9.050   7.932  1.00  0.00           O  
ATOM    378  CB  ILE A  25       7.015  -8.218   5.924  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.204  -7.050   5.361  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.474  -9.560   5.402  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.020  -6.039   4.549  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.636  -6.704   7.553  1.00  0.00           H  
ATOM    383  HA  ILE A  25       6.155  -8.362   7.876  1.00  0.00           H  
ATOM    384  HB  ILE A  25       8.030  -8.143   5.545  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.419  -7.388   4.686  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.705  -6.538   6.191  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       7.069 -10.412   5.711  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.455  -9.656   5.762  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       6.439  -9.534   4.307  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.073  -6.271   4.797  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       6.849  -6.131   3.486  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       6.873  -5.005   4.834  1.00  0.00           H  
ATOM    393  N   THR A  26       7.520 -10.287   8.571  1.00  0.00           N  
ATOM    394  CA  THR A  26       8.475 -11.244   9.084  1.00  0.00           C  
ATOM    395  C   THR A  26       7.760 -12.606   9.208  1.00  0.00           C  
ATOM    396  O   THR A  26       7.340 -12.944  10.295  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.026 -10.861  10.429  1.00  0.00           C  
ATOM    398  OG1 THR A  26       9.385  -9.520  10.565  1.00  0.00           O  
ATOM    399  CG2 THR A  26      10.310 -11.697  10.707  1.00  0.00           C  
ATOM    400  H   THR A  26       6.525 -10.423   8.635  1.00  0.00           H  
ATOM    401  HA  THR A  26       9.301 -11.377   8.357  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.373 -11.099  11.279  1.00  0.00           H  
ATOM    403  HG1 THR A  26      10.305  -9.458  10.346  1.00  0.00           H  
ATOM    404 HG21 THR A  26      10.128 -12.764  10.492  1.00  0.00           H  
ATOM    405 HG22 THR A  26      11.033 -11.307  10.015  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.667 -11.610  11.713  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.740 -13.192   7.996  1.00  0.00           N  
ATOM    408  CA  GLN A  27       7.111 -14.479   7.950  1.00  0.00           C  
ATOM    409  C   GLN A  27       7.641 -15.398   9.060  1.00  0.00           C  
ATOM    410  O   GLN A  27       8.791 -15.183   9.431  1.00  0.00           O  
ATOM    411  CB  GLN A  27       7.268 -15.185   6.587  1.00  0.00           C  
ATOM    412  CG  GLN A  27       8.245 -14.555   5.624  1.00  0.00           C  
ATOM    413  CD  GLN A  27       9.709 -14.718   6.032  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      10.070 -15.569   6.817  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      10.449 -13.808   5.406  1.00  0.00           N  
ATOM    416  H   GLN A  27       8.156 -12.711   7.205  1.00  0.00           H  
ATOM    417  HA  GLN A  27       6.022 -14.397   8.084  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       7.678 -16.197   6.771  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       6.334 -15.301   6.039  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       8.151 -15.073   4.646  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       8.025 -13.497   5.433  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      10.067 -13.142   4.774  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      11.432 -13.837   5.614  1.00  0.00           H  
ATOM    424  N   GLU A  28       6.753 -16.327   9.481  1.00  0.00           N  
ATOM    425  CA  GLU A  28       7.211 -17.224  10.546  1.00  0.00           C  
ATOM    426  C   GLU A  28       6.455 -18.542  10.372  1.00  0.00           C  
ATOM    427  O   GLU A  28       5.811 -18.936  11.357  1.00  0.00           O  
ATOM    428  CB  GLU A  28       6.991 -16.511  11.874  1.00  0.00           C  
ATOM    429  CG  GLU A  28       5.562 -16.059  12.191  1.00  0.00           C  
ATOM    430  CD  GLU A  28       5.429 -15.755  13.672  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       6.169 -14.924  14.214  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       4.550 -16.403  14.247  1.00  0.00           O  
ATOM    433  H   GLU A  28       5.852 -16.351   9.057  1.00  0.00           H  
ATOM    434  HA  GLU A  28       8.278 -17.382  10.378  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       7.280 -17.196  12.697  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       7.616 -15.622  11.952  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       5.336 -15.147  11.640  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       4.839 -16.830  11.893  1.00  0.00           H  
ATOM    439  N   GLY A  29       6.587 -19.118   9.158  1.00  0.00           N  
ATOM    440  CA  GLY A  29       5.832 -20.365   9.090  1.00  0.00           C  
ATOM    441  C   GLY A  29       4.399 -19.851   8.818  1.00  0.00           C  
ATOM    442  O   GLY A  29       3.674 -19.664   9.760  1.00  0.00           O  
ATOM    443  H   GLY A  29       7.114 -18.757   8.404  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       6.167 -20.983   8.264  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       5.846 -20.872  10.045  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.234 -19.715   7.501  1.00  0.00           N  
ATOM    447  CA  ASN A  30       3.041 -19.263   6.854  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.351 -18.209   7.748  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.182 -18.482   8.009  1.00  0.00           O  
ATOM    450  CB  ASN A  30       1.980 -20.322   6.564  1.00  0.00           C  
ATOM    451  CG  ASN A  30       1.642 -21.287   7.679  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       0.710 -21.107   8.469  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       2.440 -22.369   7.753  1.00  0.00           N  
ATOM    454  H   ASN A  30       5.003 -19.944   6.879  1.00  0.00           H  
ATOM    455  HA  ASN A  30       3.319 -18.792   5.898  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       1.080 -19.842   6.125  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       2.390 -20.883   5.693  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       3.166 -22.444   7.090  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       2.243 -23.033   8.486  1.00  0.00           H  
ATOM    460  N   LYS A  31       3.098 -17.193   8.090  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.336 -16.251   8.933  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.149 -14.984   8.561  1.00  0.00           C  
ATOM    463  O   LYS A  31       4.103 -14.782   9.337  1.00  0.00           O  
ATOM    464  CB  LYS A  31       2.308 -16.641  10.369  1.00  0.00           C  
ATOM    465  CG  LYS A  31       1.914 -15.409  11.214  1.00  0.00           C  
ATOM    466  CD  LYS A  31       0.592 -14.765  10.795  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.575 -15.692  11.114  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -1.265 -15.396  12.398  1.00  0.00           N  
ATOM    469  H   LYS A  31       4.028 -16.934   7.906  1.00  0.00           H  
ATOM    470  HA  LYS A  31       1.340 -16.140   8.486  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.613 -17.422  10.654  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       3.340 -16.902  10.664  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       1.772 -15.669  12.266  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       2.714 -14.696  11.181  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.378 -13.785  11.243  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.652 -14.565   9.725  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -1.351 -15.458  10.375  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.384 -16.747  11.122  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.738 -14.635  12.866  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -2.200 -15.034  12.158  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -1.251 -16.262  12.949  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.759 -14.280   7.504  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.578 -13.106   7.221  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.480 -12.016   7.302  1.00  0.00           C  
ATOM    485  O   PHE A  32       1.462 -12.218   6.682  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.385 -13.143   5.956  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.493 -12.946   4.755  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.064 -11.734   4.265  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.032 -14.050   4.040  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       2.231 -11.653   3.136  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       2.217 -13.897   2.943  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       1.849 -12.827   2.522  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.983 -14.498   6.926  1.00  0.00           H  
ATOM    494  HA  PHE A  32       4.285 -12.891   8.051  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       5.132 -12.357   5.947  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.894 -14.107   5.798  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       3.369 -10.827   4.748  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       3.291 -15.059   4.314  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       1.882 -10.728   2.726  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       1.878 -14.766   2.410  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       1.205 -12.804   1.645  1.00  0.00           H  
ATOM    502  N   THR A  33       2.963 -11.066   8.084  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.999  -9.957   8.240  1.00  0.00           C  
ATOM    504  C   THR A  33       2.759  -8.887   7.487  1.00  0.00           C  
ATOM    505  O   THR A  33       3.994  -9.011   7.389  1.00  0.00           O  
ATOM    506  CB  THR A  33       1.721  -9.803   9.700  1.00  0.00           C  
ATOM    507  OG1 THR A  33       0.325  -9.763   9.914  1.00  0.00           O  
ATOM    508  CG2 THR A  33       2.234  -8.486  10.209  1.00  0.00           C  
ATOM    509  H   THR A  33       3.827 -11.011   8.542  1.00  0.00           H  
ATOM    510  HA  THR A  33       1.089 -10.182   7.674  1.00  0.00           H  
ATOM    511  HB  THR A  33       2.142 -10.688  10.221  1.00  0.00           H  
ATOM    512  HG1 THR A  33       0.129 -10.287  10.678  1.00  0.00           H  
ATOM    513 HG21 THR A  33       3.301  -8.355   9.949  1.00  0.00           H  
ATOM    514 HG22 THR A  33       1.743  -7.706   9.637  1.00  0.00           H  
ATOM    515 HG23 THR A  33       2.180  -8.357  11.276  1.00  0.00           H  
ATOM    516  N   VAL A  34       2.023  -7.911   7.002  1.00  0.00           N  
ATOM    517  CA  VAL A  34       2.745  -6.869   6.274  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.300  -5.578   6.924  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.194  -5.319   7.347  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.259  -7.068   4.856  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       2.303  -5.861   3.935  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       3.045  -8.150   4.064  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.031  -7.882   7.116  1.00  0.00           H  
ATOM    524  HA  VAL A  34       3.833  -6.952   6.370  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.221  -7.411   4.713  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       2.858  -5.059   4.417  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       2.753  -6.173   3.018  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       1.298  -5.459   3.777  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       3.413  -8.909   4.727  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       2.326  -8.576   3.389  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       3.892  -7.698   3.539  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.387  -4.776   6.943  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.273  -3.472   7.497  1.00  0.00           C  
ATOM    534  C   LYS A  35       2.952  -2.399   6.485  1.00  0.00           C  
ATOM    535  O   LYS A  35       3.604  -1.560   5.930  1.00  0.00           O  
ATOM    536  CB  LYS A  35       4.464  -3.133   8.443  1.00  0.00           C  
ATOM    537  CG  LYS A  35       4.226  -1.919   9.380  1.00  0.00           C  
ATOM    538  CD  LYS A  35       5.033  -1.939  10.660  1.00  0.00           C  
ATOM    539  CE  LYS A  35       4.114  -1.714  11.896  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       4.183  -0.338  12.389  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.294  -5.061   6.571  1.00  0.00           H  
ATOM    542  HA  LYS A  35       2.446  -3.498   8.229  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       4.753  -3.953   9.070  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.217  -2.740   7.785  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       4.402  -1.023   8.788  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.154  -1.880   9.555  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       5.491  -2.889  10.935  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       5.892  -1.243  10.708  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       3.095  -1.887  11.577  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       4.371  -2.410  12.663  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       5.181  -0.053  12.222  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       3.562   0.228  11.788  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       3.963  -0.322  13.393  1.00  0.00           H  
ATOM    554  N   GLU A  36       1.612  -2.480   6.190  1.00  0.00           N  
ATOM    555  CA  GLU A  36       0.996  -1.600   5.262  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.572  -0.317   6.034  1.00  0.00           C  
ATOM    557  O   GLU A  36      -0.620   0.014   6.121  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -0.310  -2.244   4.775  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -1.008  -1.393   3.705  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -1.595  -2.365   2.692  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -2.712  -2.843   2.854  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -0.879  -2.620   1.724  1.00  0.00           O  
ATOM    563  H   GLU A  36       1.068  -3.186   6.650  1.00  0.00           H  
ATOM    564  HA  GLU A  36       1.647  -1.353   4.431  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -0.099  -3.199   4.301  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -1.007  -2.350   5.592  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -1.797  -0.797   4.158  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -0.301  -0.781   3.149  1.00  0.00           H  
ATOM    569  N   SER A  37       1.566   0.372   6.580  1.00  0.00           N  
ATOM    570  CA  SER A  37       1.104   1.577   7.299  1.00  0.00           C  
ATOM    571  C   SER A  37       0.696   2.642   6.297  1.00  0.00           C  
ATOM    572  O   SER A  37       1.585   3.030   5.539  1.00  0.00           O  
ATOM    573  CB  SER A  37       2.204   1.987   8.266  1.00  0.00           C  
ATOM    574  OG  SER A  37       1.606   2.224   9.540  1.00  0.00           O  
ATOM    575  H   SER A  37       2.539   0.146   6.542  1.00  0.00           H  
ATOM    576  HA  SER A  37       0.214   1.278   7.857  1.00  0.00           H  
ATOM    577  HB2 SER A  37       2.913   1.152   8.417  1.00  0.00           H  
ATOM    578  HB3 SER A  37       2.816   2.823   8.002  1.00  0.00           H  
ATOM    579  HG  SER A  37       1.269   3.099   9.412  1.00  0.00           H  
ATOM    580  N   SER A  38      -0.584   3.079   6.314  1.00  0.00           N  
ATOM    581  CA  SER A  38      -0.889   4.101   5.320  1.00  0.00           C  
ATOM    582  C   SER A  38      -1.755   5.230   5.831  1.00  0.00           C  
ATOM    583  O   SER A  38      -1.590   5.655   6.977  1.00  0.00           O  
ATOM    584  CB  SER A  38      -1.533   3.301   4.169  1.00  0.00           C  
ATOM    585  OG  SER A  38      -1.137   1.941   4.211  1.00  0.00           O  
ATOM    586  H   SER A  38      -1.313   2.763   6.939  1.00  0.00           H  
ATOM    587  HA  SER A  38       0.019   4.572   4.903  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -2.620   3.298   4.186  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -1.255   3.661   3.185  1.00  0.00           H  
ATOM    590  HG  SER A  38      -1.461   1.597   5.038  1.00  0.00           H  
ATOM    591  N   ASN A  39      -2.682   5.711   4.967  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -3.587   6.787   5.319  1.00  0.00           C  
ATOM    593  C   ASN A  39      -4.943   6.237   5.789  1.00  0.00           C  
ATOM    594  O   ASN A  39      -5.978   6.802   5.479  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -3.821   7.612   4.064  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -4.053   9.071   4.459  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -5.097   9.541   4.872  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -2.936   9.805   4.293  1.00  0.00           N  
ATOM    599  H   ASN A  39      -2.804   5.359   4.044  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -3.199   7.434   6.107  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -2.968   7.605   3.369  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -4.739   7.284   3.588  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -2.092   9.403   3.958  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -2.980  10.778   4.522  1.00  0.00           H  
ATOM    605  N   PHE A  40      -4.753   5.138   6.524  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -5.907   4.461   7.063  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.398   3.752   8.355  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.589   2.570   8.440  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -6.463   3.402   6.108  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -7.296   3.935   4.987  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -8.395   4.727   5.283  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -7.029   3.682   3.672  1.00  0.00           C  
ATOM    613  CE1 PHE A  40      -9.165   5.221   4.236  1.00  0.00           C  
ATOM    614  CE2 PHE A  40      -7.855   4.215   2.721  1.00  0.00           C  
ATOM    615  CZ  PHE A  40      -8.809   4.901   2.962  1.00  0.00           C  
ATOM    616  H   PHE A  40      -3.877   4.733   6.741  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.696   5.140   7.316  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -5.648   2.791   5.692  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -7.106   2.743   6.701  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -8.634   4.952   6.307  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -6.203   3.082   3.305  1.00  0.00           H  
ATOM    622  HE1 PHE A  40     -10.010   5.831   4.447  1.00  0.00           H  
ATOM    623  HE2 PHE A  40      -7.647   4.016   1.676  1.00  0.00           H  
ATOM    624  HZ  PHE A  40      -9.415   5.287   2.162  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.809   4.635   9.177  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -4.242   4.209  10.443  1.00  0.00           C  
ATOM    627  C   ARG A  41      -3.025   3.339  10.216  1.00  0.00           C  
ATOM    628  O   ARG A  41      -2.516   3.424   9.082  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -5.268   3.340  11.180  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -6.678   3.917  11.129  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -7.692   3.134  10.273  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -8.985   3.479  10.870  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -9.514   4.705  10.728  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -8.958   5.698  10.058  1.00  0.00           N  
ATOM    635  NH2 ARG A  41     -10.689   4.933  11.305  1.00  0.00           N  
ATOM    636  H   ARG A  41      -4.742   5.615   8.917  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.910   5.056  11.046  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -5.356   2.321  10.791  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -4.935   3.249  12.216  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -7.100   3.871  12.155  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -6.767   4.962  10.846  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.611   3.457   9.241  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -7.598   2.066  10.324  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -9.478   2.786  11.395  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -8.079   5.598   9.593  1.00  0.00           H  
ATOM    646 HH12 ARG A  41      -9.393   6.580   9.981  1.00  0.00           H  
ATOM    647 HH21 ARG A  41     -11.130   4.201  11.816  1.00  0.00           H  
ATOM    648 HH22 ARG A  41     -11.158   5.821  11.247  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.564   2.549  11.194  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.384   1.790  10.766  1.00  0.00           C  
ATOM    651  C   ASN A  42      -1.992   0.725   9.821  1.00  0.00           C  
ATOM    652  O   ASN A  42      -1.828   0.696   8.617  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.590   1.200  11.913  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -0.023   2.259  12.876  1.00  0.00           C  
ATOM    655  OD1 ASN A  42      -0.679   3.020  13.557  1.00  0.00           O  
ATOM    656  ND2 ASN A  42       1.327   2.247  12.879  1.00  0.00           N  
ATOM    657  H   ASN A  42      -2.905   2.422  12.129  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -0.742   2.459  10.197  1.00  0.00           H  
ATOM    659  HB2 ASN A  42      -1.144   0.462  12.499  1.00  0.00           H  
ATOM    660  HB3 ASN A  42       0.248   0.658  11.445  1.00  0.00           H  
ATOM    661 HD21 ASN A  42       1.822   1.607  12.307  1.00  0.00           H  
ATOM    662 HD22 ASN A  42       1.816   2.896  13.464  1.00  0.00           H  
ATOM    663  N   ILE A  43      -2.708  -0.119  10.573  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -3.393  -1.228   9.901  1.00  0.00           C  
ATOM    665  C   ILE A  43      -2.341  -2.161   9.365  1.00  0.00           C  
ATOM    666  O   ILE A  43      -1.302  -1.947   8.756  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.305  -0.547   8.876  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.792  -0.890   8.984  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -3.939  -0.984   7.440  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -6.323  -1.111  10.410  1.00  0.00           C  
ATOM    671  H   ILE A  43      -2.802  -0.043  11.558  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.027  -1.759  10.636  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -4.198   0.525   8.900  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -6.365  -0.053   8.559  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -6.054  -1.754   8.387  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -2.861  -0.882   7.319  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -4.259  -2.001   7.257  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -4.407  -0.340   6.708  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -5.853  -0.364  11.033  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -7.409  -0.967  10.350  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -6.182  -2.126  10.729  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.675  -3.453   9.647  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -1.852  -4.575   9.256  1.00  0.00           C  
ATOM    684  C   ASP A  44      -2.704  -5.553   8.453  1.00  0.00           C  
ATOM    685  O   ASP A  44      -3.920  -5.389   8.526  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -1.301  -5.373  10.452  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -2.249  -5.509  11.632  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -3.202  -4.745  11.812  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -2.065  -6.432  12.459  1.00  0.00           O  
ATOM    690  H   ASP A  44      -3.500  -3.668  10.138  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -1.000  -4.319   8.621  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -1.115  -6.391  10.078  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.342  -4.952  10.773  1.00  0.00           H  
ATOM    694  N   VAL A  45      -1.965  -6.432   7.803  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -2.743  -7.393   7.020  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.186  -8.733   7.530  1.00  0.00           C  
ATOM    697  O   VAL A  45      -1.122  -9.087   7.080  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -2.631  -7.249   5.540  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -3.938  -7.632   4.785  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -2.465  -5.788   5.076  1.00  0.00           C  
ATOM    701  H   VAL A  45      -0.947  -6.475   7.820  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -3.790  -7.378   7.384  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -1.770  -7.742   5.078  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -4.736  -7.219   5.398  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -3.992  -7.191   3.804  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -4.055  -8.706   4.719  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -3.147  -5.164   5.641  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -1.459  -5.397   5.305  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -2.597  -5.693   4.010  1.00  0.00           H  
ATOM    710  N   VAL A  46      -2.977  -9.353   8.432  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.449 -10.624   8.916  1.00  0.00           C  
ATOM    712  C   VAL A  46      -3.254 -11.808   8.449  1.00  0.00           C  
ATOM    713  O   VAL A  46      -4.441 -11.622   8.165  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.559 -10.536  10.460  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -3.962 -10.702  11.054  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -1.774 -11.654  11.158  1.00  0.00           C  
ATOM    717  H   VAL A  46      -3.857  -9.008   8.770  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.403 -10.738   8.698  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.181  -9.566  10.706  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -4.694 -10.162  10.491  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -4.239 -11.759  11.109  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -3.883 -10.402  12.110  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -0.973 -11.924  10.451  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -1.422 -11.343  12.121  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -2.434 -12.517  11.186  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.487 -12.906   8.428  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.135 -14.106   7.991  1.00  0.00           C  
ATOM    728  C   PHE A  47      -2.121 -15.222   7.786  1.00  0.00           C  
ATOM    729  O   PHE A  47      -0.974 -14.948   8.167  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.687 -13.881   6.558  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -2.673 -13.007   5.814  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -1.569 -13.693   5.308  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -2.757 -11.655   5.619  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -0.613 -12.972   4.636  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -1.740 -11.016   4.927  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -0.780 -11.623   4.491  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.508 -12.862   8.707  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.948 -14.434   8.635  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.789 -14.764   5.965  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.620 -13.367   6.638  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -1.428 -14.756   5.422  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -3.589 -11.073   5.994  1.00  0.00           H  
ATOM    743  HE1 PHE A  47       0.266 -13.475   4.233  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -1.763  -9.944   4.754  1.00  0.00           H  
ATOM    745  HZ  PHE A  47      -0.012 -11.081   3.963  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.509 -16.381   7.235  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.489 -17.367   7.088  1.00  0.00           C  
ATOM    748  C   GLU A  48      -1.148 -17.737   5.614  1.00  0.00           C  
ATOM    749  O   GLU A  48      -1.626 -18.726   5.107  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.028 -18.644   7.788  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -1.833 -18.590   9.273  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -2.932 -19.324  10.038  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -3.528 -20.236   9.436  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -3.247 -19.074  11.190  1.00  0.00           O  
ATOM    755  H   GLU A  48      -3.412 -16.619   6.924  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.551 -17.094   7.545  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.094 -18.833   7.635  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -1.432 -19.445   7.361  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -0.814 -18.892   9.597  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -1.906 -17.539   9.587  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.325 -16.838   5.097  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.190 -16.887   3.735  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.947 -17.124   2.757  1.00  0.00           C  
ATOM    764  O   LEU A  49      -1.842 -16.304   2.609  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.340 -17.884   3.665  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.256 -17.605   2.479  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       3.324 -18.693   2.184  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       1.602 -17.484   1.096  1.00  0.00           C  
ATOM    769  H   LEU A  49       0.001 -16.051   5.609  1.00  0.00           H  
ATOM    770  HA  LEU A  49       0.649 -15.901   3.494  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       2.034 -17.782   4.523  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       1.037 -18.932   3.665  1.00  0.00           H  
ATOM    773  HG  LEU A  49       2.800 -16.662   2.604  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       3.529 -19.251   3.075  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       3.033 -19.386   1.398  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       4.257 -18.179   1.933  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       1.092 -18.401   0.819  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       0.920 -16.646   1.112  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       2.427 -17.299   0.412  1.00  0.00           H  
ATOM    780  N   GLY A  50      -0.891 -18.258   2.093  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -1.905 -18.641   1.086  1.00  0.00           C  
ATOM    782  C   GLY A  50      -3.159 -18.971   1.904  1.00  0.00           C  
ATOM    783  O   GLY A  50      -3.412 -20.151   2.034  1.00  0.00           O  
ATOM    784  H   GLY A  50      -0.178 -18.951   2.192  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.056 -17.810   0.405  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.577 -19.509   0.546  1.00  0.00           H  
ATOM    787  N   VAL A  51      -3.773 -17.892   2.339  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -4.975 -17.822   3.121  1.00  0.00           C  
ATOM    789  C   VAL A  51      -5.975 -16.852   2.501  1.00  0.00           C  
ATOM    790  O   VAL A  51      -5.905 -15.662   2.702  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -4.785 -17.581   4.621  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -5.903 -16.848   5.341  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -4.785 -18.920   5.377  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.380 -16.976   2.117  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.501 -18.801   3.085  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -3.836 -17.062   4.760  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -6.889 -17.156   4.958  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -5.885 -17.040   6.407  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -5.835 -15.773   5.163  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -5.734 -19.413   5.185  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -3.917 -19.471   5.082  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -4.747 -18.712   6.457  1.00  0.00           H  
ATOM    803  N   ASP A  52      -6.878 -17.518   1.755  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -7.892 -16.679   1.100  1.00  0.00           C  
ATOM    805  C   ASP A  52      -8.930 -16.161   2.131  1.00  0.00           C  
ATOM    806  O   ASP A  52      -9.056 -16.790   3.151  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -8.488 -17.409  -0.093  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -9.318 -18.606   0.427  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -8.771 -19.578   0.948  1.00  0.00           O  
ATOM    810  OD2 ASP A  52     -10.542 -18.502   0.269  1.00  0.00           O  
ATOM    811  H   ASP A  52      -6.906 -18.493   1.617  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.325 -15.773   0.861  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -9.141 -16.779  -0.698  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -7.719 -17.818  -0.731  1.00  0.00           H  
ATOM    815  N   PHE A  53      -9.561 -15.025   1.688  1.00  0.00           N  
ATOM    816  CA  PHE A  53     -10.540 -14.494   2.590  1.00  0.00           C  
ATOM    817  C   PHE A  53     -11.112 -13.136   2.190  1.00  0.00           C  
ATOM    818  O   PHE A  53     -10.462 -12.462   1.410  1.00  0.00           O  
ATOM    819  CB  PHE A  53     -10.013 -14.277   4.019  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -8.747 -13.433   3.974  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -8.866 -12.095   3.695  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -7.481 -13.894   4.184  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -7.740 -11.300   3.644  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -6.420 -13.028   4.112  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -6.596 -11.683   3.828  1.00  0.00           C  
ATOM    826  H   PHE A  53      -9.355 -14.592   0.797  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -11.356 -15.226   2.639  1.00  0.00           H  
ATOM    828  HB2 PHE A  53     -10.699 -13.602   4.521  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -9.852 -15.171   4.593  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -9.798 -11.606   3.512  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -7.375 -14.929   4.396  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -7.793 -10.225   3.421  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -5.420 -13.380   4.271  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -5.773 -11.002   3.767  1.00  0.00           H  
ATOM    835  N   ALA A  54     -12.271 -12.819   2.743  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -12.926 -11.539   2.443  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.654 -10.750   3.756  1.00  0.00           C  
ATOM    838  O   ALA A  54     -13.439 -10.970   4.655  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -14.403 -11.633   2.194  1.00  0.00           C  
ATOM    840  H   ALA A  54     -12.741 -13.429   3.380  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -12.347 -11.012   1.682  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -14.794 -12.527   2.692  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -14.886 -10.722   2.558  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -14.612 -11.708   1.117  1.00  0.00           H  
ATOM    845  N   TYR A  55     -11.605  -9.929   3.737  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -11.345  -9.188   4.967  1.00  0.00           C  
ATOM    847  C   TYR A  55     -11.355  -7.668   4.810  1.00  0.00           C  
ATOM    848  O   TYR A  55     -10.704  -7.098   3.966  1.00  0.00           O  
ATOM    849  CB  TYR A  55     -10.068  -9.712   5.651  1.00  0.00           C  
ATOM    850  CG  TYR A  55     -10.121  -9.720   7.171  1.00  0.00           C  
ATOM    851  CD1 TYR A  55     -11.244  -9.816   7.948  1.00  0.00           C  
ATOM    852  CD2 TYR A  55      -8.909  -9.617   7.872  1.00  0.00           C  
ATOM    853  CE1 TYR A  55     -11.177  -9.812   9.321  1.00  0.00           C  
ATOM    854  CE2 TYR A  55      -8.989  -9.627   9.253  1.00  0.00           C  
ATOM    855  CZ  TYR A  55     -10.168  -9.725   9.960  1.00  0.00           C  
ATOM    856  OH  TYR A  55     -10.188  -9.725  11.342  1.00  0.00           O  
ATOM    857  H   TYR A  55     -11.022  -9.813   2.941  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -12.141  -9.390   5.691  1.00  0.00           H  
ATOM    859  HB2 TYR A  55      -9.865 -10.744   5.396  1.00  0.00           H  
ATOM    860  HB3 TYR A  55      -9.205  -9.098   5.428  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -12.238  -9.901   7.542  1.00  0.00           H  
ATOM    862  HD2 TYR A  55      -7.995  -9.537   7.334  1.00  0.00           H  
ATOM    863  HE1 TYR A  55     -12.083  -9.890   9.909  1.00  0.00           H  
ATOM    864  HE2 TYR A  55      -8.078  -9.550   9.842  1.00  0.00           H  
ATOM    865  HH  TYR A  55     -10.931  -9.261  11.654  1.00  0.00           H  
ATOM    866  N   SER A  56     -12.166  -7.091   5.712  1.00  0.00           N  
ATOM    867  CA  SER A  56     -12.202  -5.631   5.590  1.00  0.00           C  
ATOM    868  C   SER A  56     -10.822  -5.088   6.025  1.00  0.00           C  
ATOM    869  O   SER A  56     -10.100  -5.911   6.578  1.00  0.00           O  
ATOM    870  CB  SER A  56     -13.345  -5.134   6.471  1.00  0.00           C  
ATOM    871  OG  SER A  56     -12.954  -4.176   7.407  1.00  0.00           O  
ATOM    872  H   SER A  56     -12.722  -7.508   6.426  1.00  0.00           H  
ATOM    873  HA  SER A  56     -12.400  -5.321   4.584  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -14.105  -4.674   5.822  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -13.792  -5.975   7.004  1.00  0.00           H  
ATOM    876  HG  SER A  56     -12.404  -4.569   8.068  1.00  0.00           H  
ATOM    877  N   LEU A  57     -10.629  -3.812   5.735  1.00  0.00           N  
ATOM    878  CA  LEU A  57      -9.346  -3.200   6.107  1.00  0.00           C  
ATOM    879  C   LEU A  57      -9.498  -1.786   6.613  1.00  0.00           C  
ATOM    880  O   LEU A  57      -8.842  -1.429   7.588  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -8.385  -3.283   4.917  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -7.055  -3.974   5.273  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -6.216  -4.201   4.017  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -6.143  -3.161   6.157  1.00  0.00           C  
ATOM    885  H   LEU A  57     -11.292  -3.202   5.266  1.00  0.00           H  
ATOM    886  HA  LEU A  57      -8.915  -3.851   6.880  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -8.796  -3.804   4.058  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -8.055  -2.314   4.517  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -7.293  -4.951   5.717  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -6.850  -4.224   3.120  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -5.555  -3.328   3.926  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -5.584  -5.068   4.065  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -6.379  -2.101   6.228  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -6.149  -3.562   7.189  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -5.116  -3.220   5.771  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.352  -1.019   5.946  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -10.563   0.358   6.370  1.00  0.00           C  
ATOM    898  C   ALA A  58     -12.004   0.706   6.678  1.00  0.00           C  
ATOM    899  O   ALA A  58     -12.443   1.779   6.217  1.00  0.00           O  
ATOM    900  CB  ALA A  58     -10.085   1.280   5.248  1.00  0.00           C  
ATOM    901  H   ALA A  58     -10.872  -1.328   5.154  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -9.946   0.553   7.261  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -9.192   0.836   4.801  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.869   1.466   4.521  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -9.798   2.247   5.658  1.00  0.00           H  
ATOM    906  N   ASP A  59     -12.723  -0.157   7.424  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.126   0.102   7.765  1.00  0.00           C  
ATOM    908  C   ASP A  59     -14.969   0.641   6.631  1.00  0.00           C  
ATOM    909  O   ASP A  59     -15.933   1.353   6.808  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -14.163   1.052   8.965  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -13.693   2.457   8.618  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -14.501   3.259   8.174  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -12.526   2.725   8.800  1.00  0.00           O  
ATOM    914  H   ASP A  59     -12.385  -1.022   7.795  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -14.529  -0.865   8.106  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -15.201   1.104   9.319  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -13.530   0.614   9.741  1.00  0.00           H  
ATOM    918  N   GLY A  60     -14.525   0.239   5.405  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -15.220   0.666   4.205  1.00  0.00           C  
ATOM    920  C   GLY A  60     -14.438   0.118   3.004  1.00  0.00           C  
ATOM    921  O   GLY A  60     -14.292   0.857   2.039  1.00  0.00           O  
ATOM    922  H   GLY A  60     -13.724  -0.347   5.387  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -16.226   0.243   4.213  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -15.248   1.744   4.073  1.00  0.00           H  
ATOM    925  N   THR A  61     -14.030  -1.115   3.213  1.00  0.00           N  
ATOM    926  CA  THR A  61     -13.269  -1.866   2.230  1.00  0.00           C  
ATOM    927  C   THR A  61     -13.750  -3.306   2.113  1.00  0.00           C  
ATOM    928  O   THR A  61     -14.655  -3.768   2.818  1.00  0.00           O  
ATOM    929  CB  THR A  61     -11.752  -1.775   2.550  1.00  0.00           C  
ATOM    930  OG1 THR A  61     -11.369  -2.475   3.689  1.00  0.00           O  
ATOM    931  CG2 THR A  61     -11.245  -0.314   2.626  1.00  0.00           C  
ATOM    932  H   THR A  61     -14.202  -1.643   4.059  1.00  0.00           H  
ATOM    933  HA  THR A  61     -13.346  -1.346   1.274  1.00  0.00           H  
ATOM    934  HB  THR A  61     -11.261  -2.233   1.702  1.00  0.00           H  
ATOM    935  HG1 THR A  61     -10.431  -2.521   3.690  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -12.053   0.275   3.036  1.00  0.00           H  
ATOM    937 HG22 THR A  61     -10.419  -0.240   3.307  1.00  0.00           H  
ATOM    938 HG23 THR A  61     -10.996   0.046   1.619  1.00  0.00           H  
ATOM    939  N   GLU A  62     -13.147  -4.094   1.193  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -13.659  -5.469   1.126  1.00  0.00           C  
ATOM    941  C   GLU A  62     -12.590  -6.283   0.407  1.00  0.00           C  
ATOM    942  O   GLU A  62     -12.864  -7.180  -0.388  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -14.986  -5.454   0.401  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -15.713  -6.815   0.446  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -15.370  -7.511   1.770  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -15.692  -6.971   2.846  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -14.786  -8.580   1.740  1.00  0.00           O  
ATOM    948  H   GLU A  62     -12.416  -3.797   0.594  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -13.730  -5.806   2.172  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -15.623  -4.708   0.896  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -14.835  -5.119  -0.621  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -16.790  -6.638   0.445  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -15.488  -7.431  -0.403  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.364  -5.840   0.797  1.00  0.00           N  
ATOM    955  CA  LEU A  63     -10.215  -6.494   0.223  1.00  0.00           C  
ATOM    956  C   LEU A  63     -10.315  -8.010   0.453  1.00  0.00           C  
ATOM    957  O   LEU A  63     -10.015  -8.561   1.504  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -8.913  -5.901   0.806  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -8.475  -4.639   0.037  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -9.118  -3.381   0.617  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -6.983  -4.373   0.138  1.00  0.00           C  
ATOM    962  H   LEU A  63     -11.251  -5.105   1.444  1.00  0.00           H  
ATOM    963  HA  LEU A  63     -10.182  -6.375  -0.856  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -9.106  -5.522   1.789  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -8.115  -6.629   0.799  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -8.794  -4.683  -1.000  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -8.952  -3.252   1.685  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -8.740  -2.485   0.107  1.00  0.00           H  
ATOM    969 HD13 LEU A  63     -10.200  -3.403   0.468  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -6.684  -4.342   1.198  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -6.405  -5.171  -0.330  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -6.678  -3.389  -0.240  1.00  0.00           H  
ATOM    973  N   THR A  64     -10.769  -8.619  -0.650  1.00  0.00           N  
ATOM    974  CA  THR A  64     -10.970 -10.025  -0.752  1.00  0.00           C  
ATOM    975  C   THR A  64      -9.865 -10.605  -1.662  1.00  0.00           C  
ATOM    976  O   THR A  64      -9.873 -10.397  -2.857  1.00  0.00           O  
ATOM    977  CB  THR A  64     -12.333 -10.340  -1.359  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.336 -10.119  -0.394  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.495 -11.769  -1.829  1.00  0.00           C  
ATOM    980  H   THR A  64     -10.984  -8.068  -1.461  1.00  0.00           H  
ATOM    981  HA  THR A  64     -10.894 -10.563   0.204  1.00  0.00           H  
ATOM    982  HB  THR A  64     -12.439  -9.618  -2.194  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -14.117  -9.965  -0.907  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -11.551 -12.317  -1.821  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -13.189 -12.362  -1.219  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -12.843 -11.841  -2.868  1.00  0.00           H  
ATOM    987  N   GLY A  65      -8.967 -11.317  -0.985  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -7.934 -11.854  -1.886  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.216 -12.980  -1.145  1.00  0.00           C  
ATOM    990  O   GLY A  65      -7.719 -13.516  -0.184  1.00  0.00           O  
ATOM    991  H   GLY A  65      -8.893 -11.524  -0.019  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -8.423 -12.187  -2.795  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -7.293 -10.997  -2.064  1.00  0.00           H  
ATOM    994  N   THR A  66      -6.047 -13.222  -1.717  1.00  0.00           N  
ATOM    995  CA  THR A  66      -5.122 -14.236  -1.248  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.666 -14.022  -1.563  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.148 -14.289  -2.643  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.627 -15.532  -1.941  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -4.808 -16.562  -1.506  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -5.553 -15.324  -3.458  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.724 -12.709  -2.533  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.320 -14.449  -0.184  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.687 -15.654  -1.745  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -4.873 -16.601  -0.568  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -5.283 -14.272  -3.660  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -4.784 -15.921  -3.918  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -6.541 -15.534  -3.827  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.878 -13.507  -0.586  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.453 -13.305  -0.917  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.808 -14.702  -0.721  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -1.020 -15.219   0.335  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.752 -12.273  -0.050  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -1.477 -10.957  -0.332  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -2.003 -10.115   0.645  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -1.739 -10.368  -1.624  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -2.526  -9.132  -0.022  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -2.425  -9.186  -1.393  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -1.475 -10.713  -2.894  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -2.812  -8.418  -2.442  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -1.866  -9.938  -3.958  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -2.546  -8.773  -3.730  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -3.151 -13.251   0.327  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.353 -13.060  -1.949  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -0.829 -12.425   1.009  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67       0.282 -12.140  -0.372  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -1.997 -10.232   1.711  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -2.947  -8.449   0.536  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67      -0.945 -11.622  -3.076  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -3.355  -7.497  -2.293  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67      -1.645 -10.225  -4.974  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -2.877  -8.147  -4.527  1.00  0.00           H  
ATOM   1032  N   THR A  68      -0.132 -15.026  -1.823  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.560 -16.279  -1.894  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.061 -16.056  -2.125  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.547 -16.366  -3.190  1.00  0.00           O  
ATOM   1036  CB  THR A  68       0.044 -17.265  -2.939  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       0.059 -16.778  -4.274  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.350 -17.817  -2.622  1.00  0.00           C  
ATOM   1039  H   THR A  68      -0.086 -14.414  -2.623  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.479 -16.738  -0.888  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.751 -18.093  -2.995  1.00  0.00           H  
ATOM   1042  HG1 THR A  68       0.121 -15.833  -4.245  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -1.360 -18.083  -1.554  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -2.102 -17.037  -2.773  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -1.625 -18.700  -3.173  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.592 -15.523  -1.037  1.00  0.00           N  
ATOM   1047  CA  MET A  69       3.999 -15.168  -0.882  1.00  0.00           C  
ATOM   1048  C   MET A  69       4.754 -16.366  -1.478  1.00  0.00           C  
ATOM   1049  O   MET A  69       4.624 -17.473  -0.978  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.373 -15.110   0.607  1.00  0.00           C  
ATOM   1051  CG  MET A  69       5.805 -14.568   0.777  1.00  0.00           C  
ATOM   1052  SD  MET A  69       6.258 -14.540   2.496  1.00  0.00           S  
ATOM   1053  CE  MET A  69       6.291 -16.282   2.910  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.054 -15.314  -0.210  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.260 -14.237  -1.333  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       3.698 -14.469   1.140  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       4.353 -16.080   1.117  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       6.475 -15.258   0.248  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       5.955 -13.589   0.306  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       5.328 -16.764   2.671  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       7.054 -16.807   2.334  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       6.559 -16.431   3.965  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.491 -15.958  -2.530  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       6.286 -16.968  -3.230  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.750 -16.621  -3.171  1.00  0.00           C  
ATOM   1066  O   GLU A  70       8.413 -16.441  -4.180  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.835 -16.988  -4.711  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       6.157 -18.226  -5.527  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       5.878 -19.522  -4.756  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       4.671 -19.834  -4.629  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       6.836 -20.161  -4.314  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.512 -15.008  -2.837  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       6.009 -17.910  -2.761  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       4.740 -16.845  -4.784  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       6.274 -16.130  -5.219  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       5.581 -18.198  -6.453  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       7.223 -18.199  -5.808  1.00  0.00           H  
ATOM   1078  N   GLY A  71       8.218 -16.542  -1.907  1.00  0.00           N  
ATOM   1079  CA  GLY A  71       9.605 -16.217  -1.734  1.00  0.00           C  
ATOM   1080  C   GLY A  71       9.827 -14.703  -1.860  1.00  0.00           C  
ATOM   1081  O   GLY A  71       9.847 -13.934  -0.905  1.00  0.00           O  
ATOM   1082  H   GLY A  71       7.634 -16.700  -1.125  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71       9.906 -16.468  -0.714  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71      10.225 -16.754  -2.464  1.00  0.00           H  
ATOM   1085  N   ASN A  72       9.992 -14.343  -3.134  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.213 -12.954  -3.456  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.106 -12.328  -4.300  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.461 -11.342  -4.967  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.536 -12.903  -4.242  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.363 -11.760  -3.669  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      12.868 -10.964  -4.473  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      12.504 -11.664  -2.361  1.00  0.00           N  
ATOM   1093  H   ASN A  72       9.975 -14.977  -3.919  1.00  0.00           H  
ATOM   1094  HA  ASN A  72      10.307 -12.355  -2.546  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      12.056 -13.843  -4.203  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      11.310 -12.677  -5.296  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      12.049 -12.369  -1.796  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      13.028 -10.957  -1.915  1.00  0.00           H  
ATOM   1099  N   LYS A  73       7.904 -12.928  -4.209  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       6.835 -12.323  -5.028  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.653 -11.940  -4.133  1.00  0.00           C  
ATOM   1102  O   LYS A  73       5.868 -12.053  -2.931  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       6.524 -13.138  -6.265  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       7.639 -13.962  -6.844  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       8.318 -13.336  -8.080  1.00  0.00           C  
ATOM   1106  CE  LYS A  73       9.830 -13.195  -7.852  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73      10.606 -14.259  -8.461  1.00  0.00           N  
ATOM   1108  H   LYS A  73       7.684 -13.718  -3.661  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       7.209 -11.362  -5.407  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       5.703 -13.859  -6.080  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       6.242 -12.437  -7.072  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       8.468 -14.089  -6.113  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       7.345 -14.991  -7.034  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       8.108 -13.977  -8.925  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       7.960 -12.341  -8.314  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73      10.184 -12.279  -8.289  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73      10.033 -13.212  -6.768  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73      10.177 -15.199  -8.279  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73      10.566 -14.112  -9.494  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73      11.587 -14.194  -8.145  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.528 -11.521  -4.701  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.438 -11.157  -3.821  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.082 -11.201  -4.474  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.184 -10.409  -4.271  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       3.747  -9.811  -3.114  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       3.824 -10.100  -1.584  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.216  -8.918  -0.721  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       2.575 -10.796  -1.055  1.00  0.00           C  
ATOM   1129  H   LEU A  74       4.346 -11.426  -5.674  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.491 -11.867  -2.979  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       4.724  -9.411  -3.332  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       3.017  -9.046  -3.261  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       4.654 -10.816  -1.436  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       3.803  -7.990  -1.160  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       3.762  -8.983   0.278  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.279  -8.810  -0.548  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       1.774 -10.514  -1.725  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       2.690 -11.886  -1.056  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       2.421 -10.441  -0.041  1.00  0.00           H  
ATOM   1140  N   VAL A  75       2.080 -12.280  -5.314  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       0.942 -12.633  -6.108  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.319 -12.995  -5.305  1.00  0.00           C  
ATOM   1143  O   VAL A  75      -0.383 -13.700  -4.319  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.371 -13.714  -7.099  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75       0.246 -14.396  -7.836  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.108 -13.051  -8.301  1.00  0.00           C  
ATOM   1147  H   VAL A  75       2.892 -12.879  -5.415  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.610 -11.716  -6.625  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       2.009 -14.416  -6.596  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75      -0.737 -13.983  -7.636  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75       0.443 -14.362  -8.913  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75       0.197 -15.443  -7.505  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       1.532 -12.264  -8.750  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       3.047 -12.616  -7.944  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       2.421 -13.783  -9.043  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -1.393 -12.408  -5.847  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -2.717 -12.603  -5.241  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -3.554 -11.423  -5.755  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -3.178 -10.815  -6.742  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -1.393 -11.809  -6.663  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -3.089 -13.571  -5.508  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -2.644 -12.447  -4.165  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -4.667 -11.188  -5.009  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -5.454 -10.079  -5.479  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -6.610  -9.762  -4.556  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -7.430 -10.616  -4.305  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -5.989 -10.528  -6.846  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -7.294  -9.860  -7.213  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -8.154 -10.679  -8.168  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -7.896 -10.406  -9.655  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -9.000 -10.951 -10.462  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.861 -11.771  -4.223  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -4.776  -9.218  -5.578  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -5.274 -10.125  -7.591  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -6.015 -11.609  -6.904  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -7.939  -9.495  -6.414  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -7.078  -8.908  -7.737  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -7.846 -11.732  -8.021  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -9.214 -10.555  -8.014  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -7.886  -9.367  -9.918  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -6.998 -10.933  -9.963  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -9.083 -11.953 -10.137  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77      -9.857 -10.416 -10.252  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77      -8.806 -11.000 -11.474  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.538  -8.484  -4.145  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -7.567  -7.975  -3.244  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -8.091  -6.756  -4.013  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -7.475  -6.022  -4.724  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -7.000  -7.754  -1.876  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -6.284  -8.894  -1.281  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -5.329  -9.690  -1.839  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -6.555  -9.276   0.034  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -4.746 -10.725  -1.155  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -5.936 -10.328   0.669  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -4.997 -11.045  -0.010  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -5.819  -7.838  -4.418  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -8.423  -8.681  -3.290  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -6.310  -6.902  -1.950  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -7.832  -7.386  -1.237  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -4.977  -9.546  -2.848  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -7.311  -8.697   0.570  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -3.990 -11.332  -1.630  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -6.232 -10.525   1.694  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -4.455 -11.883   0.399  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -9.396  -6.684  -3.721  1.00  0.00           N  
ATOM   1206  CA  LYS A  79     -10.250  -5.678  -4.257  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -11.278  -5.056  -3.333  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -11.709  -5.735  -2.414  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -11.028  -6.552  -5.298  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -11.637  -5.684  -6.385  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -12.988  -6.159  -6.977  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -12.776  -7.410  -7.855  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -13.932  -7.867  -8.608  1.00  0.00           N  
ATOM   1214  H   LYS A  79      -9.884  -7.334  -3.106  1.00  0.00           H  
ATOM   1215  HA  LYS A  79      -9.780  -4.894  -4.872  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79     -10.389  -7.319  -5.656  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -11.915  -7.038  -4.908  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -11.812  -4.735  -5.922  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -10.950  -5.688  -7.228  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -13.745  -6.445  -6.278  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -13.469  -5.420  -7.614  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -12.012  -7.154  -8.617  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -12.342  -8.200  -7.267  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -14.810  -7.692  -8.094  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -13.940  -7.335  -9.516  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -13.781  -8.874  -8.806  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -11.643  -3.801  -3.630  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -12.643  -3.183  -2.782  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -13.941  -2.956  -3.614  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -14.321  -1.799  -3.792  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -12.208  -1.920  -2.061  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -11.405  -1.072  -3.040  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -11.018   0.318  -2.538  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -11.815   0.768  -1.416  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -11.796   2.049  -1.029  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80     -11.095   3.023  -1.572  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80     -12.587   2.328   0.029  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -11.280  -3.274  -4.389  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -12.993  -3.920  -2.047  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -13.126  -1.338  -1.877  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -11.634  -2.099  -1.166  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -10.522  -1.639  -3.347  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -12.032  -1.024  -3.942  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80      -9.939   0.356  -2.363  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80     -11.156   1.064  -3.345  1.00  0.00           H  
ATOM   1246  HE  ARG A  80     -12.386   0.142  -0.908  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80     -10.517   2.786  -2.347  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80     -11.134   3.969  -1.208  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80     -13.133   1.626   0.455  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80     -12.570   3.286   0.325  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -14.432  -4.117  -4.008  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -15.602  -4.354  -4.794  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -16.589  -3.180  -4.878  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -17.069  -2.900  -5.971  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -16.365  -5.487  -4.102  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -17.840  -5.474  -4.522  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -15.864  -6.900  -4.457  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -13.935  -4.965  -3.738  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -15.312  -4.646  -5.816  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -16.349  -5.394  -3.029  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -17.921  -5.419  -5.599  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -18.347  -6.399  -4.214  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -18.351  -4.617  -4.100  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -14.789  -6.867  -4.630  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -16.029  -7.574  -3.615  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -16.396  -7.291  -5.315  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -16.782  -2.622  -3.702  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -17.665  -1.508  -3.500  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -17.219  -0.244  -4.195  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -18.015   0.713  -4.085  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -17.827  -1.206  -1.978  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -19.203  -0.673  -1.690  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -20.098  -0.600  -2.536  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -19.422  -0.289  -0.536  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -16.304  -2.961  -2.871  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -18.659  -1.763  -3.897  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -17.667  -2.138  -1.436  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -17.102  -0.451  -1.685  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -16.041  -0.221  -4.868  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -15.697   1.035  -5.482  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -14.268   1.125  -5.983  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -13.983   1.836  -6.961  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -15.784   2.181  -4.428  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -14.658   3.184  -4.621  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -14.732   4.188  -5.328  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -13.560   2.856  -3.930  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -15.414  -1.009  -4.967  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -16.403   1.309  -6.265  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -16.728   2.721  -4.504  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -15.681   1.791  -3.429  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -13.610   2.021  -3.399  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -12.735   3.418  -3.950  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -13.394   0.390  -5.274  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -12.036   0.512  -5.761  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -11.941  -0.609  -6.841  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -11.184  -0.393  -7.770  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -13.640  -0.168  -4.513  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -11.843   1.481  -6.215  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -11.264   0.289  -5.055  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -12.740  -1.638  -6.525  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -12.891  -2.815  -7.343  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -11.657  -3.533  -7.819  1.00  0.00           C  
ATOM   1303  O   LYS A  85     -11.814  -4.337  -8.740  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -13.728  -2.386  -8.561  1.00  0.00           C  
ATOM   1305  CG  LYS A  85     -12.707  -2.050  -9.670  1.00  0.00           C  
ATOM   1306  CD  LYS A  85     -13.166  -0.885 -10.516  1.00  0.00           C  
ATOM   1307  CE  LYS A  85     -14.007   0.206  -9.841  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85     -14.050   1.425 -10.671  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -13.316  -1.695  -5.684  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -13.521  -3.517  -6.752  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -14.287  -3.269  -8.818  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -14.369  -1.559  -8.321  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85     -11.694  -1.872  -9.258  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85     -12.550  -2.975 -10.223  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85     -12.257  -0.367 -10.889  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85     -13.673  -1.254 -11.424  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -15.009  -0.067  -9.576  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85     -13.515   0.461  -8.892  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85     -13.332   1.344 -11.419  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85     -15.002   1.510 -11.055  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85     -13.862   2.261 -10.099  1.00  0.00           H  
ATOM   1322  N   GLU A  86     -10.532  -3.217  -7.135  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -9.297  -3.846  -7.479  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -8.111  -2.995  -6.912  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -8.063  -1.907  -7.414  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -9.002  -4.044  -8.964  1.00  0.00           C  
ATOM   1327  CG  GLU A  86      -9.487  -5.336  -9.616  1.00  0.00           C  
ATOM   1328  CD  GLU A  86     -10.206  -5.027 -10.930  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86      -9.593  -4.358 -11.747  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86     -11.345  -5.424 -11.175  1.00  0.00           O  
ATOM   1331  H   GLU A  86     -10.481  -2.565  -6.383  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -9.229  -4.774  -6.920  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -9.321  -3.201  -9.529  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -7.893  -4.054  -9.043  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86      -8.650  -6.012  -9.836  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86     -10.140  -5.933  -8.959  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -7.470  -3.715  -6.020  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -6.316  -3.130  -5.357  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -5.335  -4.165  -4.907  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -4.975  -4.333  -3.767  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -6.744  -2.097  -4.293  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -7.335  -0.774  -4.872  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -8.858  -0.870  -4.945  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -6.957   0.502  -4.114  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -7.694  -4.651  -5.739  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -5.805  -2.525  -6.139  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -7.371  -2.482  -3.494  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -5.799  -1.717  -3.926  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -7.013  -0.577  -5.881  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -9.156  -1.918  -4.913  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -9.293  -0.358  -4.091  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -9.146  -0.387  -5.865  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -7.184   0.380  -3.055  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -5.922   0.733  -4.276  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -7.592   1.307  -4.499  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -4.936  -4.851  -5.981  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -3.965  -5.925  -5.857  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -2.650  -5.226  -5.450  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -2.642  -4.034  -5.270  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -3.914  -6.552  -7.249  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -5.304  -7.108  -7.641  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -2.915  -7.629  -7.540  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -5.419  -7.595  -9.073  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.272  -4.666  -6.904  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -4.345  -6.604  -5.113  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -3.806  -5.753  -8.017  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -5.604  -7.941  -7.007  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -6.045  -6.317  -7.490  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -2.845  -8.422  -6.804  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -3.102  -8.123  -8.517  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -1.926  -7.155  -7.594  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -5.063  -6.856  -9.782  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -4.895  -8.553  -9.149  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -6.475  -7.807  -9.297  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.638  -6.085  -5.348  1.00  0.00           N  
ATOM   1376  CA  ALA A  89      -0.305  -5.703  -4.976  1.00  0.00           C  
ATOM   1377  C   ALA A  89       0.616  -6.674  -5.657  1.00  0.00           C  
ATOM   1378  O   ALA A  89       1.323  -7.413  -5.040  1.00  0.00           O  
ATOM   1379  CB  ALA A  89      -0.170  -5.771  -3.423  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -1.730  -7.072  -5.524  1.00  0.00           H  
ATOM   1381  HA  ALA A  89      -0.014  -4.699  -5.283  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -1.011  -5.341  -2.881  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89       0.049  -6.767  -3.096  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89       0.689  -5.120  -3.173  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.516  -6.571  -6.971  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.337  -7.435  -7.775  1.00  0.00           C  
ATOM   1387  C   VAL A  90       2.780  -6.993  -7.550  1.00  0.00           C  
ATOM   1388  O   VAL A  90       3.180  -5.890  -7.965  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.030  -7.249  -9.262  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       2.207  -7.770 -10.108  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90      -0.161  -8.026  -9.782  1.00  0.00           C  
ATOM   1392  H   VAL A  90      -0.124  -5.897  -7.353  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.173  -8.481  -7.496  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       0.964  -6.183  -9.506  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       2.409  -8.814  -9.847  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       2.009  -7.750 -11.187  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       3.139  -7.240  -9.960  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90      -1.049  -7.754  -9.180  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90      -0.398  -7.778 -10.814  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90      -0.082  -9.111  -9.692  1.00  0.00           H  
ATOM   1401  N   ARG A  91       3.521  -7.912  -6.880  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       4.863  -7.444  -6.694  1.00  0.00           C  
ATOM   1403  C   ARG A  91       5.854  -8.429  -6.117  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.437  -9.347  -5.483  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       4.948  -6.248  -5.705  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       6.129  -5.336  -5.870  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       6.240  -4.436  -7.118  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       6.160  -5.191  -8.342  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       7.189  -5.858  -8.843  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       8.391  -5.853  -8.217  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       7.074  -6.544  -9.964  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.156  -8.773  -6.585  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.271  -7.111  -7.649  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       3.980  -5.758  -5.727  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       5.013  -6.636  -4.666  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       6.160  -4.665  -4.985  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       7.077  -5.899  -5.835  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       5.489  -3.657  -7.147  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       7.225  -3.935  -7.143  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       5.263  -5.201  -8.821  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       8.540  -5.355  -7.376  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91       9.168  -6.370  -8.607  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91       6.206  -6.575 -10.458  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       7.809  -7.067 -10.388  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.121  -8.102  -6.423  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.176  -8.947  -5.930  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.259  -7.982  -5.439  1.00  0.00           C  
ATOM   1428  O   GLU A  92       9.403  -6.906  -6.008  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.608  -9.746  -7.146  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       7.827  -9.490  -8.474  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       8.706  -9.846  -9.658  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92       9.792 -10.367  -9.493  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       8.281  -9.588 -10.798  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.456  -7.330  -6.971  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       7.712  -9.539  -5.114  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.667  -9.699  -7.292  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.236 -10.772  -6.937  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       6.931 -10.118  -8.466  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       7.518  -8.477  -8.632  1.00  0.00           H  
ATOM   1440  N   ILE A  93       9.905  -8.535  -4.401  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      10.983  -7.773  -3.791  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.008  -7.403  -4.861  1.00  0.00           C  
ATOM   1443  O   ILE A  93      12.839  -8.299  -5.106  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      11.607  -8.465  -2.574  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      10.509  -8.945  -1.608  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      12.487  -7.575  -1.715  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93       9.733  -7.834  -0.866  1.00  0.00           C  
ATOM   1448  H   ILE A  93       9.666  -9.428  -4.048  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      10.570  -6.822  -3.447  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      12.213  -9.313  -2.887  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93       9.788  -9.547  -2.161  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      10.947  -9.526  -0.815  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      12.090  -6.566  -1.611  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      12.570  -8.013  -0.703  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      13.487  -7.537  -2.130  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93      10.141  -6.895  -1.244  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93       8.716  -7.902  -1.233  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93       9.784  -7.906   0.209  1.00  0.00           H  
ATOM   1459  N   SER A  94      11.864  -6.190  -5.374  1.00  0.00           N  
ATOM   1460  CA  SER A  94      12.781  -5.728  -6.408  1.00  0.00           C  
ATOM   1461  C   SER A  94      14.209  -6.163  -6.188  1.00  0.00           C  
ATOM   1462  O   SER A  94      14.796  -6.817  -7.044  1.00  0.00           O  
ATOM   1463  CB  SER A  94      12.690  -4.194  -6.530  1.00  0.00           C  
ATOM   1464  OG  SER A  94      13.871  -3.660  -7.022  1.00  0.00           O  
ATOM   1465  H   SER A  94      11.168  -5.505  -5.135  1.00  0.00           H  
ATOM   1466  HA  SER A  94      12.388  -6.076  -7.377  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      11.842  -3.992  -7.187  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      12.411  -3.770  -5.561  1.00  0.00           H  
ATOM   1469  HG  SER A  94      14.172  -3.008  -6.404  1.00  0.00           H  
ATOM   1470  N   GLY A  95      14.747  -5.790  -5.019  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      16.124  -6.224  -4.810  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.661  -5.200  -3.764  1.00  0.00           C  
ATOM   1473  O   GLY A  95      17.043  -4.114  -4.145  1.00  0.00           O  
ATOM   1474  H   GLY A  95      14.271  -5.256  -4.324  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      16.123  -7.213  -4.384  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      16.745  -6.202  -5.690  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.595  -5.760  -2.550  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      17.003  -5.129  -1.321  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.880  -4.161  -0.860  1.00  0.00           C  
ATOM   1480  O   ASN A  96      16.135  -3.318   0.005  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      18.357  -4.467  -1.490  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      19.377  -5.598  -1.680  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      19.257  -6.463  -2.505  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      20.385  -5.432  -0.790  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.241  -6.704  -2.433  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      17.061  -5.895  -0.538  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      18.384  -3.776  -2.331  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      18.573  -3.924  -0.562  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      20.370  -4.674  -0.158  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      21.168  -6.055  -0.724  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.727  -4.359  -1.465  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.537  -3.612  -1.191  1.00  0.00           C  
ATOM   1493  C   GLU A  97      12.423  -4.045  -2.199  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.695  -4.754  -3.128  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.663  -2.117  -1.033  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      14.557  -1.459  -2.087  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      14.210  -1.896  -3.508  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      13.029  -1.801  -3.834  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      15.064  -2.307  -4.276  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.621  -5.087  -2.172  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      13.227  -3.974  -0.184  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      12.718  -1.597  -1.180  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.998  -1.799  -0.025  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      14.358  -0.398  -1.982  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      15.610  -1.652  -1.832  1.00  0.00           H  
ATOM   1506  N   LEU A  98      11.273  -3.486  -1.792  1.00  0.00           N  
ATOM   1507  CA  LEU A  98      10.002  -3.629  -2.441  1.00  0.00           C  
ATOM   1508  C   LEU A  98       9.421  -2.252  -2.808  1.00  0.00           C  
ATOM   1509  O   LEU A  98       9.798  -1.250  -2.224  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       9.080  -4.370  -1.433  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       7.833  -4.981  -2.052  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       8.118  -6.010  -3.137  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       7.042  -5.711  -0.938  1.00  0.00           C  
ATOM   1514  H   LEU A  98      11.251  -2.907  -0.970  1.00  0.00           H  
ATOM   1515  HA  LEU A  98      10.061  -4.304  -3.298  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.549  -5.127  -0.840  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       8.794  -3.586  -0.699  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       7.215  -4.210  -2.488  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       8.765  -6.823  -2.830  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       7.163  -6.431  -3.498  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       8.560  -5.462  -3.969  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       7.768  -5.957  -0.195  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       6.287  -5.068  -0.491  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       6.606  -6.568  -1.429  1.00  0.00           H  
ATOM   1525  N   ILE A  99       8.508  -2.393  -3.801  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       7.775  -1.309  -4.377  1.00  0.00           C  
ATOM   1527  C   ILE A  99       6.326  -1.536  -3.878  1.00  0.00           C  
ATOM   1528  O   ILE A  99       6.107  -0.963  -2.845  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       7.983  -1.485  -5.888  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99       9.312  -0.746  -6.208  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       6.904  -0.701  -6.628  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99       9.873  -1.038  -7.575  1.00  0.00           C  
ATOM   1533  H   ILE A  99       8.259  -3.288  -4.221  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.092  -0.291  -4.197  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       8.023  -2.498  -6.187  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99       9.126   0.332  -6.095  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.023  -0.954  -5.407  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       6.086  -0.395  -5.987  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.400   0.130  -7.107  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       6.459  -1.327  -7.405  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       9.719  -2.050  -7.972  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99       9.408  -0.317  -8.264  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.949  -0.842  -7.588  1.00  0.00           H  
ATOM   1544  N   GLN A 100       5.579  -2.313  -4.670  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.193  -2.670  -4.410  1.00  0.00           C  
ATOM   1546  C   GLN A 100       3.374  -1.942  -5.485  1.00  0.00           C  
ATOM   1547  O   GLN A 100       2.973  -0.835  -5.274  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       3.672  -2.323  -3.022  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       4.335  -2.991  -1.827  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       3.653  -4.358  -1.656  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       4.086  -5.343  -2.214  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       2.568  -4.330  -0.845  1.00  0.00           N  
ATOM   1553  H   GLN A 100       5.928  -2.718  -5.517  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       3.981  -3.721  -4.566  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       3.770  -1.247  -2.851  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       2.618  -2.631  -3.001  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       5.357  -3.218  -2.078  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       4.226  -2.448  -0.891  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       2.228  -3.507  -0.391  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       2.086  -5.199  -0.702  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.267  -2.760  -6.541  1.00  0.00           N  
ATOM   1562  CA  THR A 101       2.547  -2.354  -7.703  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.066  -2.684  -7.608  1.00  0.00           C  
ATOM   1564  O   THR A 101       0.570  -3.725  -7.928  1.00  0.00           O  
ATOM   1565  CB  THR A 101       2.985  -2.947  -9.046  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       4.370  -3.006  -9.199  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       2.353  -2.322 -10.307  1.00  0.00           C  
ATOM   1568  H   THR A 101       3.681  -3.677  -6.553  1.00  0.00           H  
ATOM   1569  HA  THR A 101       2.706  -1.272  -7.786  1.00  0.00           H  
ATOM   1570  HB  THR A 101       2.562  -3.966  -9.054  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       4.770  -2.482  -8.533  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       1.881  -1.372 -10.177  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       3.128  -2.242 -11.065  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       1.630  -3.046 -10.718  1.00  0.00           H  
ATOM   1575  N   TYR A 102       0.462  -1.619  -7.104  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -0.983  -1.836  -6.967  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -1.548  -1.860  -8.390  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -1.524  -0.850  -9.057  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.562  -0.679  -6.181  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -0.865  -0.451  -4.880  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102      -1.277  -1.259  -3.830  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102       0.121   0.459  -4.644  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102      -0.672  -1.107  -2.601  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102       0.657   0.532  -3.377  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102       0.197  -0.308  -2.386  1.00  0.00           C  
ATOM   1586  OH  TYR A 102       0.746  -0.222  -1.130  1.00  0.00           O  
ATOM   1587  H   TYR A 102       0.920  -0.771  -6.853  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -1.014  -2.779  -6.441  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.543   0.224  -6.790  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.592  -0.884  -5.883  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102      -2.057  -1.993  -3.976  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102       0.473   1.114  -5.442  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102      -0.983  -1.727  -1.786  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102       1.441   1.247  -3.165  1.00  0.00           H  
ATOM   1595  HH  TYR A 102       0.617   0.615  -0.702  1.00  0.00           H  
ATOM   1596  N   THR A 103      -2.026  -3.095  -8.716  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.615  -3.346 -10.025  1.00  0.00           C  
ATOM   1598  C   THR A 103      -4.079  -2.991  -9.799  1.00  0.00           C  
ATOM   1599  O   THR A 103      -4.807  -3.581  -9.032  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -2.434  -4.759 -10.551  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -1.239  -4.990 -11.292  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -3.538  -5.342 -11.451  1.00  0.00           C  
ATOM   1603  H   THR A 103      -2.024  -3.906  -8.137  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -2.183  -2.607 -10.712  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -2.300  -5.408  -9.676  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -0.868  -4.134 -11.411  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -4.512  -5.415 -10.986  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -3.593  -4.713 -12.350  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -3.232  -6.329 -11.772  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -4.420  -1.928 -10.570  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.781  -1.416 -10.506  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -6.417  -1.201 -11.857  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.972  -0.415 -12.689  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -5.717  -0.163  -9.598  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -6.907   0.723  -9.575  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -7.320   1.449 -10.672  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -7.700   0.905  -8.460  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -8.432   2.270 -10.644  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -8.793   1.734  -8.485  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -9.089   2.396  -9.656  1.00  0.00           C  
ATOM   1621  OH  TYR A 104     -10.172   3.236  -9.724  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.768  -1.463 -11.192  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -6.358  -2.131  -9.907  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -5.472  -0.516  -8.581  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.824   0.368  -9.924  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -6.813   1.423 -11.619  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -7.497   0.402  -7.516  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -8.752   2.834 -11.500  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -9.420   1.873  -7.604  1.00  0.00           H  
ATOM   1630  HH  TYR A 104     -10.974   2.759  -9.769  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.511  -1.943 -12.084  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.297  -1.915 -13.289  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.547  -1.722 -14.592  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -8.132  -1.128 -15.509  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -9.291  -0.749 -13.033  1.00  0.00           C  
ATOM   1636  CG  GLU A 105     -10.612  -1.153 -13.746  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -11.404   0.033 -14.215  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105     -11.004   1.157 -13.907  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -12.416  -0.165 -14.886  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.845  -2.579 -11.372  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -8.899  -2.846 -13.345  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -9.498  -0.594 -11.999  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105      -8.946   0.149 -13.496  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105     -10.298  -1.773 -14.593  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105     -11.173  -1.840 -13.084  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.291  -2.207 -14.665  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -5.572  -2.024 -15.898  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -4.288  -1.235 -15.756  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -3.423  -1.332 -16.635  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -5.835  -2.686 -13.916  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -5.328  -3.013 -16.300  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -6.159  -1.481 -16.674  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -4.169  -0.469 -14.664  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -3.018   0.350 -14.362  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -1.997  -0.285 -13.465  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -2.372  -1.265 -12.813  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -3.563   1.649 -13.719  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -3.759   1.590 -12.225  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -2.708   2.868 -14.072  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -4.917  -0.457 -14.013  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -2.503   0.629 -15.306  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -4.576   1.824 -14.126  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -3.293   0.731 -11.742  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -3.431   2.499 -11.695  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -4.843   1.501 -11.994  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -1.662   2.656 -13.870  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -2.833   3.063 -15.135  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -3.020   3.776 -13.542  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -0.753   0.272 -13.447  1.00  0.00           N  
ATOM   1670  CA  GLU A 108       0.255  -0.338 -12.571  1.00  0.00           C  
ATOM   1671  C   GLU A 108       0.769   0.814 -11.677  1.00  0.00           C  
ATOM   1672  O   GLU A 108       1.790   1.393 -12.046  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       1.311  -1.014 -13.402  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       0.877  -2.466 -13.687  1.00  0.00           C  
ATOM   1675  CD  GLU A 108       1.050  -2.773 -15.159  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108       0.238  -2.235 -15.906  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108       1.965  -3.510 -15.489  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -0.557   1.081 -14.028  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.268  -1.031 -11.913  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108       1.268  -0.546 -14.407  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       2.322  -1.009 -13.026  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       1.509  -3.086 -13.049  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108      -0.163  -2.607 -13.380  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.014   1.036 -10.583  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       0.463   2.099  -9.729  1.00  0.00           C  
ATOM   1686  C   ALA A 109       1.449   1.564  -8.675  1.00  0.00           C  
ATOM   1687  O   ALA A 109       0.966   0.948  -7.766  1.00  0.00           O  
ATOM   1688  CB  ALA A 109      -0.754   2.409  -8.824  1.00  0.00           C  
ATOM   1689  H   ALA A 109      -0.778   0.462 -10.449  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       0.917   2.959 -10.152  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -1.247   1.522  -8.507  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109      -0.541   3.140  -8.072  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -1.469   2.874  -9.529  1.00  0.00           H  
ATOM   1694  N   LYS A 110       2.667   1.922  -9.019  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       3.693   1.480  -8.108  1.00  0.00           C  
ATOM   1696  C   LYS A 110       4.060   2.585  -7.154  1.00  0.00           C  
ATOM   1697  O   LYS A 110       4.241   3.723  -7.568  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       4.999   1.193  -8.905  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       4.637   0.069  -9.876  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       5.871  -0.564 -10.559  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       5.679  -0.746 -12.059  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       6.357   0.272 -12.897  1.00  0.00           N  
ATOM   1703  H   LYS A 110       2.862   2.444  -9.830  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       3.318   0.579  -7.650  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       5.278   2.103  -9.404  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       5.795   0.920  -8.238  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       4.056  -0.743  -9.471  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       4.050   0.510 -10.684  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       6.689   0.119 -10.360  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       6.112  -1.520 -10.100  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       6.025  -1.700 -12.450  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       4.618  -0.667 -12.288  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       6.953   0.874 -12.303  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       6.898  -0.198 -13.640  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       5.606   0.832 -13.327  1.00  0.00           H  
ATOM   1716  N   ARG A 111       4.145   2.162  -5.899  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       4.498   3.153  -4.861  1.00  0.00           C  
ATOM   1718  C   ARG A 111       6.020   2.836  -4.713  1.00  0.00           C  
ATOM   1719  O   ARG A 111       6.346   1.656  -4.765  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       3.705   2.974  -3.598  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       2.469   3.882  -3.541  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       1.713   3.657  -2.245  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       1.295   4.970  -1.761  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111       0.752   5.157  -0.550  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       0.561   4.135   0.281  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111       0.396   6.386  -0.165  1.00  0.00           N  
ATOM   1727  H   ARG A 111       3.992   1.235  -5.569  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       4.339   4.146  -5.247  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       3.286   1.957  -3.553  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       4.243   3.131  -2.645  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       2.770   4.917  -3.574  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       1.737   3.619  -4.313  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       0.852   3.000  -2.353  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       2.375   3.202  -1.506  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       1.416   5.770  -2.339  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       0.828   3.222  -0.022  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111       0.156   4.266   1.193  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111       0.546   7.135  -0.793  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111      -0.001   6.528   0.733  1.00  0.00           H  
ATOM   1740  N   ILE A 112       6.778   3.945  -4.542  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       8.196   3.742  -4.401  1.00  0.00           C  
ATOM   1742  C   ILE A 112       8.734   4.092  -3.017  1.00  0.00           C  
ATOM   1743  O   ILE A 112       8.873   5.233  -2.638  1.00  0.00           O  
ATOM   1744  CB  ILE A 112       8.947   4.397  -5.562  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112       8.403   3.746  -6.861  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112      10.409   4.075  -5.634  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112       8.448   4.687  -8.066  1.00  0.00           C  
ATOM   1748  H   ILE A 112       6.368   4.851  -4.514  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.389   2.663  -4.589  1.00  0.00           H  
ATOM   1750  HB  ILE A 112       8.744   5.460  -5.707  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112       8.872   2.790  -7.090  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112       7.356   3.509  -6.715  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112      10.759   3.390  -4.848  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112      10.639   3.593  -6.605  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112      10.991   4.986  -5.581  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112       8.241   5.696  -7.695  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112       9.431   4.708  -8.523  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112       7.687   4.417  -8.795  1.00  0.00           H  
ATOM   1759  N   PHE A 113       8.998   2.956  -2.376  1.00  0.00           N  
ATOM   1760  CA  PHE A 113       9.532   3.027  -1.045  1.00  0.00           C  
ATOM   1761  C   PHE A 113      10.633   1.949  -0.999  1.00  0.00           C  
ATOM   1762  O   PHE A 113      11.098   1.656  -2.088  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       8.585   2.758   0.096  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       7.269   3.448   0.078  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       7.130   4.826   0.170  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       6.053   2.759  -0.024  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       5.883   5.415   0.155  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       4.856   3.458  -0.027  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       4.742   4.652   0.050  1.00  0.00           C  
ATOM   1770  H   PHE A 113       8.846   2.049  -2.773  1.00  0.00           H  
ATOM   1771  HA  PHE A 113       9.978   4.035  -0.900  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       8.399   1.678   0.285  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       9.127   3.114   1.002  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       8.012   5.438   0.251  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       6.021   1.687  -0.091  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       5.761   6.482   0.225  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       3.911   2.960  -0.107  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       3.797   5.142   0.045  1.00  0.00           H  
ATOM   1779  N   LYS A 114      10.910   1.503   0.206  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      11.933   0.491   0.365  1.00  0.00           C  
ATOM   1781  C   LYS A 114      11.921  -0.072   1.815  1.00  0.00           C  
ATOM   1782  O   LYS A 114      10.858  -0.294   2.373  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.269   1.032  -0.089  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      13.933   2.186   0.668  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      13.097   2.777   1.798  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      12.680   4.257   1.538  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      13.639   5.283   1.817  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.505   1.780   1.076  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      11.606  -0.392  -0.205  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.074   0.275  -0.123  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.166   1.379  -1.139  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      14.884   1.968   1.125  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      13.970   3.036  -0.032  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      12.150   2.304   1.903  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      13.686   2.727   2.711  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      12.383   4.271   0.479  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      11.815   4.430   2.184  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      14.566   5.087   1.374  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      13.353   6.201   1.399  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      13.758   5.369   2.863  1.00  0.00           H  
ATOM   1801  N   LYS A 115      13.131  -0.252   2.297  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.467  -0.761   3.620  1.00  0.00           C  
ATOM   1803  C   LYS A 115      14.573   0.079   4.216  1.00  0.00           C  
ATOM   1804  O   LYS A 115      15.219   0.858   3.567  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      13.890  -2.205   3.358  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      13.835  -3.052   4.648  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      14.552  -4.403   4.390  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      13.883  -5.623   4.988  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      14.772  -6.747   5.138  1.00  0.00           N  
ATOM   1810  H   LYS A 115      13.976  -0.059   1.786  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      12.605  -0.774   4.279  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      13.322  -2.661   2.555  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      14.929  -2.173   3.042  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      14.310  -2.630   5.516  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      12.857  -3.378   4.957  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      14.623  -4.645   3.323  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      15.583  -4.301   4.702  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      13.432  -5.295   5.939  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      13.019  -5.874   4.344  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      15.400  -6.783   4.289  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      15.344  -6.575   5.994  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      14.254  -7.639   5.174  1.00  0.00           H  
ATOM   1823  N   GLU A 116      14.757  -0.129   5.530  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.734   0.528   6.348  1.00  0.00           C  
ATOM   1825  C   GLU A 116      16.796  -0.545   6.725  1.00  0.00           C  
ATOM   1826  O   GLU A 116      17.962  -0.203   6.823  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      14.945   0.997   7.584  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      15.712   1.216   8.872  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      16.260   2.655   8.956  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      16.492   3.234   7.899  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      16.424   3.136  10.081  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      16.432  -1.707   6.924  1.00  0.00           O  
ATOM   1833  H   GLU A 116      14.182  -0.793   6.007  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      16.209   1.347   5.843  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      14.506   1.988   7.351  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      14.044   0.401   7.812  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      15.064   0.944   9.691  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      16.627   0.603   8.824  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      14.997  -8.697   2.368  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.960  -9.149   3.746  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.523  -9.061   4.292  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.105  -8.030   4.809  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.940  -8.295   4.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.226  -9.156   1.847  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.888  -7.664   2.284  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.906  -9.018   1.958  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.299 -10.184   3.808  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.947  -7.322   4.078  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.608  -8.229   5.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.940  -8.718   4.576  1.00  0.00           H  
ATOM     13  N   PHE A   2      12.829 -10.195   4.135  1.00  0.00           N  
ATOM     14  CA  PHE A   2      11.458 -10.195   4.625  1.00  0.00           C  
ATOM     15  C   PHE A   2      11.460 -10.714   6.065  1.00  0.00           C  
ATOM     16  O   PHE A   2      11.030 -11.820   6.400  1.00  0.00           O  
ATOM     17  CB  PHE A   2      10.573 -11.118   3.799  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.763 -10.380   2.749  1.00  0.00           C  
ATOM     19  CD1 PHE A   2      10.411  -9.790   1.688  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       8.403 -10.258   2.788  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       9.685  -9.108   0.717  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       7.797  -9.555   1.765  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       8.481  -8.984   0.727  1.00  0.00           C  
ATOM     24  H   PHE A   2      13.241 -10.981   3.714  1.00  0.00           H  
ATOM     25  HA  PHE A   2      11.101  -9.164   4.646  1.00  0.00           H  
ATOM     26  HB2 PHE A   2      11.258 -11.794   3.286  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       9.861 -11.646   4.422  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      11.469  -9.807   1.516  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       7.870 -10.707   3.596  1.00  0.00           H  
ATOM     30  HE1 PHE A   2      10.161  -8.632  -0.126  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       6.722  -9.454   1.793  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       7.930  -8.450  -0.036  1.00  0.00           H  
ATOM     33  N   ASP A   3      11.985  -9.841   6.964  1.00  0.00           N  
ATOM     34  CA  ASP A   3      12.017 -10.267   8.326  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.381  -9.186   9.324  1.00  0.00           C  
ATOM     36  O   ASP A   3      12.963  -9.519  10.374  1.00  0.00           O  
ATOM     37  CB  ASP A   3      13.043 -11.412   8.482  1.00  0.00           C  
ATOM     38  CG  ASP A   3      14.420 -11.000   7.984  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      14.576 -10.712   6.791  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      15.383 -10.946   8.739  1.00  0.00           O  
ATOM     41  H   ASP A   3      12.319  -8.967   6.655  1.00  0.00           H  
ATOM     42  HA  ASP A   3      11.032 -10.690   8.619  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      13.082 -11.725   9.529  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      12.731 -12.283   7.907  1.00  0.00           H  
ATOM     45  N   GLY A   4      12.045  -7.941   8.985  1.00  0.00           N  
ATOM     46  CA  GLY A   4      12.447  -6.977  10.034  1.00  0.00           C  
ATOM     47  C   GLY A   4      11.620  -5.749   9.721  1.00  0.00           C  
ATOM     48  O   GLY A   4      10.512  -5.964   9.240  1.00  0.00           O  
ATOM     49  H   GLY A   4      11.582  -7.680   8.134  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      12.240  -7.396  11.005  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      13.525  -6.850   9.939  1.00  0.00           H  
ATOM     52  N   THR A   5      12.213  -4.575  10.006  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.371  -3.405   9.682  1.00  0.00           C  
ATOM     54  C   THR A   5      11.870  -2.950   8.317  1.00  0.00           C  
ATOM     55  O   THR A   5      12.942  -3.419   7.926  1.00  0.00           O  
ATOM     56  CB  THR A   5      11.718  -2.246  10.621  1.00  0.00           C  
ATOM     57  OG1 THR A   5      13.082  -2.080  10.815  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.970  -2.406  11.954  1.00  0.00           C  
ATOM     59  H   THR A   5      13.110  -4.421  10.401  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.358  -3.746   9.732  1.00  0.00           H  
ATOM     61  HB  THR A   5      11.271  -1.302  10.238  1.00  0.00           H  
ATOM     62  HG1 THR A   5      13.192  -1.532  11.564  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.349  -3.284  12.032  1.00  0.00           H  
ATOM     64 HG22 THR A   5      11.756  -2.533  12.713  1.00  0.00           H  
ATOM     65 HG23 THR A   5      10.406  -1.502  12.211  1.00  0.00           H  
ATOM     66  N   TRP A   6      11.109  -2.079   7.636  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.443  -1.564   6.348  1.00  0.00           C  
ATOM     68  C   TRP A   6      11.070  -0.089   6.205  1.00  0.00           C  
ATOM     69  O   TRP A   6      10.378   0.322   7.127  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.598  -2.185   5.192  1.00  0.00           C  
ATOM     71  CG  TRP A   6      10.757  -3.624   4.965  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      10.731  -4.671   5.901  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      10.984  -4.355   3.728  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      10.909  -5.815   5.311  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      11.082  -5.746   3.951  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      11.122  -3.954   2.420  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      11.295  -6.635   2.973  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.346  -4.853   1.380  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      11.429  -6.181   1.671  1.00  0.00           C  
ATOM     80  H   TRP A   6      10.239  -1.751   8.034  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.487  -1.658   6.143  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.549  -1.923   5.430  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.778  -1.519   4.321  1.00  0.00           H  
ATOM     84  HD1 TRP A   6      10.585  -4.589   6.962  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      10.916  -6.649   5.812  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      11.057  -2.904   2.163  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      11.373  -7.700   3.147  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.453  -4.498   0.379  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      11.605  -6.945   0.911  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.488   0.609   5.148  1.00  0.00           N  
ATOM     91  CA  LYS A   7      11.123   1.975   5.001  1.00  0.00           C  
ATOM     92  C   LYS A   7      11.369   2.932   6.179  1.00  0.00           C  
ATOM     93  O   LYS A   7      11.829   2.523   7.218  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.570   2.039   4.768  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.421   1.298   3.478  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.304   1.968   2.619  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.131   2.543   3.395  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       5.870   1.799   3.212  1.00  0.00           N  
ATOM     99  H   LYS A   7      12.041   0.187   4.421  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.490   2.388   4.100  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.039   1.459   5.505  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.208   3.036   4.670  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.310   1.326   2.880  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.115   0.299   3.780  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.664   2.604   1.814  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       7.944   1.095   2.120  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       7.234   2.487   4.488  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       6.874   3.544   3.076  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       5.980   0.785   3.093  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       5.198   1.974   4.003  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.410   2.250   2.393  1.00  0.00           H  
ATOM    112  N   VAL A   8      10.958   4.123   5.755  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.886   5.339   6.526  1.00  0.00           C  
ATOM    114  C   VAL A   8      11.727   5.507   7.741  1.00  0.00           C  
ATOM    115  O   VAL A   8      12.146   4.780   8.604  1.00  0.00           O  
ATOM    116  CB  VAL A   8       9.371   5.320   6.925  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       9.212   5.077   8.413  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       8.593   6.601   6.700  1.00  0.00           C  
ATOM    119  H   VAL A   8      10.615   4.296   4.809  1.00  0.00           H  
ATOM    120  HA  VAL A   8      10.941   6.206   5.835  1.00  0.00           H  
ATOM    121  HB  VAL A   8       8.851   4.520   6.396  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       9.859   4.255   8.779  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       9.500   5.926   9.047  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       8.192   4.776   8.641  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       9.294   7.453   6.740  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       8.051   6.681   5.771  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       7.904   6.751   7.554  1.00  0.00           H  
ATOM    128  N   ASP A   9      12.065   6.834   7.828  1.00  0.00           N  
ATOM    129  CA  ASP A   9      12.887   7.325   8.918  1.00  0.00           C  
ATOM    130  C   ASP A   9      11.846   8.053   9.824  1.00  0.00           C  
ATOM    131  O   ASP A   9      10.865   7.393  10.173  1.00  0.00           O  
ATOM    132  CB  ASP A   9      13.993   8.211   8.422  1.00  0.00           C  
ATOM    133  CG  ASP A   9      15.030   8.449   9.551  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      14.966   7.769  10.582  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      15.863   9.302   9.371  1.00  0.00           O  
ATOM    136  H   ASP A   9      11.762   7.517   7.149  1.00  0.00           H  
ATOM    137  HA  ASP A   9      13.310   6.518   9.530  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      14.538   7.682   7.615  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      13.628   9.143   8.009  1.00  0.00           H  
ATOM    140  N   ARG A  10      12.097   9.326  10.146  1.00  0.00           N  
ATOM    141  CA  ARG A  10      11.210  10.114  10.981  1.00  0.00           C  
ATOM    142  C   ARG A  10      10.478   9.347  12.070  1.00  0.00           C  
ATOM    143  O   ARG A  10       9.318   9.001  11.952  1.00  0.00           O  
ATOM    144  CB  ARG A  10      10.157  10.800  10.064  1.00  0.00           C  
ATOM    145  CG  ARG A  10      10.742  11.724   9.002  1.00  0.00           C  
ATOM    146  CD  ARG A  10      10.248  11.454   7.589  1.00  0.00           C  
ATOM    147  NE  ARG A  10      11.278  11.958   6.665  1.00  0.00           N  
ATOM    148  CZ  ARG A  10      11.011  12.256   5.388  1.00  0.00           C  
ATOM    149  NH1 ARG A  10       9.786  12.114   4.897  1.00  0.00           N  
ATOM    150  NH2 ARG A  10      12.015  12.703   4.623  1.00  0.00           N  
ATOM    151  H   ARG A  10      12.917   9.827   9.833  1.00  0.00           H  
ATOM    152  HA  ARG A  10      11.756  10.907  11.489  1.00  0.00           H  
ATOM    153  HB2 ARG A  10       9.689  10.012   9.500  1.00  0.00           H  
ATOM    154  HB3 ARG A  10       9.459  11.353  10.694  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      10.454  12.743   9.298  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      11.829  11.620   8.976  1.00  0.00           H  
ATOM    157  HD2 ARG A  10      10.052  10.419   7.367  1.00  0.00           H  
ATOM    158  HD3 ARG A  10       9.370  12.064   7.386  1.00  0.00           H  
ATOM    159  HE  ARG A  10      12.206  12.073   7.003  1.00  0.00           H  
ATOM    160 HH11 ARG A  10       9.042  11.791   5.468  1.00  0.00           H  
ATOM    161 HH12 ARG A  10       9.698  12.367   3.931  1.00  0.00           H  
ATOM    162 HH21 ARG A  10      12.927  12.791   5.033  1.00  0.00           H  
ATOM    163 HH22 ARG A  10      11.868  12.933   3.673  1.00  0.00           H  
ATOM    164  N   ASN A  11      11.235   9.098  13.152  1.00  0.00           N  
ATOM    165  CA  ASN A  11      10.588   8.363  14.240  1.00  0.00           C  
ATOM    166  C   ASN A  11       9.429   9.163  14.851  1.00  0.00           C  
ATOM    167  O   ASN A  11       9.275  10.302  14.440  1.00  0.00           O  
ATOM    168  CB  ASN A  11      11.619   8.051  15.290  1.00  0.00           C  
ATOM    169  CG  ASN A  11      12.086   6.593  15.177  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      12.799   6.209  14.243  1.00  0.00           O  
ATOM    171  ND2 ASN A  11      11.599   5.878  16.213  1.00  0.00           N  
ATOM    172  H   ASN A  11      12.207   9.392  13.242  1.00  0.00           H  
ATOM    173  HA  ASN A  11      10.139   7.465  13.778  1.00  0.00           H  
ATOM    174  HB2 ASN A  11      12.521   8.655  15.154  1.00  0.00           H  
ATOM    175  HB3 ASN A  11      11.238   8.154  16.320  1.00  0.00           H  
ATOM    176 HD21 ASN A  11      11.033   6.308  16.893  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      11.801   4.897  16.301  1.00  0.00           H  
ATOM    178  N   GLU A  12       8.694   8.543  15.782  1.00  0.00           N  
ATOM    179  CA  GLU A  12       7.573   9.220  16.421  1.00  0.00           C  
ATOM    180  C   GLU A  12       8.014  10.477  17.170  1.00  0.00           C  
ATOM    181  O   GLU A  12       8.174  10.485  18.402  1.00  0.00           O  
ATOM    182  CB  GLU A  12       6.980   8.161  17.357  1.00  0.00           C  
ATOM    183  CG  GLU A  12       5.462   8.263  17.329  1.00  0.00           C  
ATOM    184  CD  GLU A  12       4.838   7.232  18.311  1.00  0.00           C  
ATOM    185  OE1 GLU A  12       5.361   7.048  19.399  1.00  0.00           O  
ATOM    186  OE2 GLU A  12       3.833   6.650  17.912  1.00  0.00           O  
ATOM    187  H   GLU A  12       8.954   7.595  16.010  1.00  0.00           H  
ATOM    188  HA  GLU A  12       6.797   9.475  15.701  1.00  0.00           H  
ATOM    189  HB2 GLU A  12       7.289   7.173  17.083  1.00  0.00           H  
ATOM    190  HB3 GLU A  12       7.233   8.393  18.404  1.00  0.00           H  
ATOM    191  HG2 GLU A  12       5.122   9.234  17.668  1.00  0.00           H  
ATOM    192  HG3 GLU A  12       5.118   8.090  16.317  1.00  0.00           H  
ATOM    193  N   ASN A  13       8.207  11.553  16.385  1.00  0.00           N  
ATOM    194  CA  ASN A  13       8.624  12.831  16.938  1.00  0.00           C  
ATOM    195  C   ASN A  13       8.135  13.928  15.984  1.00  0.00           C  
ATOM    196  O   ASN A  13       8.832  14.867  15.622  1.00  0.00           O  
ATOM    197  CB  ASN A  13      10.143  12.828  17.086  1.00  0.00           C  
ATOM    198  CG  ASN A  13      10.567  13.508  18.393  1.00  0.00           C  
ATOM    199  OD1 ASN A  13       9.781  13.769  19.273  1.00  0.00           O  
ATOM    200  ND2 ASN A  13      11.869  13.766  18.445  1.00  0.00           N  
ATOM    201  H   ASN A  13       8.064  11.493  15.393  1.00  0.00           H  
ATOM    202  HA  ASN A  13       8.080  12.960  17.877  1.00  0.00           H  
ATOM    203  HB2 ASN A  13      10.545  11.797  17.116  1.00  0.00           H  
ATOM    204  HB3 ASN A  13      10.612  13.351  16.274  1.00  0.00           H  
ATOM    205 HD21 ASN A  13      12.459  13.516  17.684  1.00  0.00           H  
ATOM    206 HD22 ASN A  13      12.232  14.221  19.272  1.00  0.00           H  
ATOM    207  N   TYR A  14       6.871  13.734  15.604  1.00  0.00           N  
ATOM    208  CA  TYR A  14       6.195  14.651  14.688  1.00  0.00           C  
ATOM    209  C   TYR A  14       4.751  14.796  15.164  1.00  0.00           C  
ATOM    210  O   TYR A  14       3.984  13.862  15.054  1.00  0.00           O  
ATOM    211  CB  TYR A  14       6.198  13.981  13.305  1.00  0.00           C  
ATOM    212  CG  TYR A  14       6.437  14.995  12.234  1.00  0.00           C  
ATOM    213  CD1 TYR A  14       5.647  16.159  12.184  1.00  0.00           C  
ATOM    214  CD2 TYR A  14       7.378  14.938  11.234  1.00  0.00           C  
ATOM    215  CE1 TYR A  14       5.836  17.130  11.193  1.00  0.00           C  
ATOM    216  CE2 TYR A  14       7.498  15.951  10.291  1.00  0.00           C  
ATOM    217  CZ  TYR A  14       6.817  16.953  10.246  1.00  0.00           C  
ATOM    218  OH  TYR A  14       7.061  17.870   9.237  1.00  0.00           O  
ATOM    219  H   TYR A  14       6.340  12.956  15.919  1.00  0.00           H  
ATOM    220  HA  TYR A  14       6.756  15.568  14.672  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       7.051  13.293  13.285  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       5.284  13.453  13.076  1.00  0.00           H  
ATOM    223  HD1 TYR A  14       4.864  16.353  12.896  1.00  0.00           H  
ATOM    224  HD2 TYR A  14       8.080  14.116  11.122  1.00  0.00           H  
ATOM    225  HE1 TYR A  14       5.218  18.005  11.182  1.00  0.00           H  
ATOM    226  HE2 TYR A  14       8.233  15.909   9.510  1.00  0.00           H  
ATOM    227  HH  TYR A  14       7.370  18.672   9.640  1.00  0.00           H  
ATOM    228  N   SER A  15       4.492  16.014  15.675  1.00  0.00           N  
ATOM    229  CA  SER A  15       3.120  16.213  16.145  1.00  0.00           C  
ATOM    230  C   SER A  15       2.278  16.733  14.990  1.00  0.00           C  
ATOM    231  O   SER A  15       2.721  17.606  14.262  1.00  0.00           O  
ATOM    232  CB  SER A  15       3.140  17.211  17.303  1.00  0.00           C  
ATOM    233  OG  SER A  15       1.808  17.412  17.733  1.00  0.00           O  
ATOM    234  H   SER A  15       5.153  16.745  15.741  1.00  0.00           H  
ATOM    235  HA  SER A  15       2.747  15.253  16.492  1.00  0.00           H  
ATOM    236  HB2 SER A  15       3.763  16.839  18.108  1.00  0.00           H  
ATOM    237  HB3 SER A  15       3.455  18.191  16.965  1.00  0.00           H  
ATOM    238  HG  SER A  15       1.477  18.079  17.129  1.00  0.00           H  
ATOM    239  N   GLY A  16       1.074  16.157  14.882  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.266  16.654  13.780  1.00  0.00           C  
ATOM    241  C   GLY A  16       0.804  16.249  12.406  1.00  0.00           C  
ATOM    242  O   GLY A  16       0.572  16.944  11.432  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.657  15.446  15.438  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.780  16.319  13.886  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.234  17.739  13.900  1.00  0.00           H  
ATOM    246  N   ALA A  17       1.509  15.104  12.454  1.00  0.00           N  
ATOM    247  CA  ALA A  17       2.077  14.612  11.211  1.00  0.00           C  
ATOM    248  C   ALA A  17       1.006  13.877  10.431  1.00  0.00           C  
ATOM    249  O   ALA A  17       0.486  12.873  10.936  1.00  0.00           O  
ATOM    250  CB  ALA A  17       3.246  13.691  11.581  1.00  0.00           C  
ATOM    251  H   ALA A  17       1.657  14.586  13.284  1.00  0.00           H  
ATOM    252  HA  ALA A  17       2.395  15.494  10.638  1.00  0.00           H  
ATOM    253  HB1 ALA A  17       2.895  13.037  12.385  1.00  0.00           H  
ATOM    254  HB2 ALA A  17       3.477  13.026  10.752  1.00  0.00           H  
ATOM    255  HB3 ALA A  17       4.079  14.308  11.876  1.00  0.00           H  
ATOM    256  N   HIS A  18       0.695  14.387   9.230  1.00  0.00           N  
ATOM    257  CA  HIS A  18      -0.335  13.738   8.413  1.00  0.00           C  
ATOM    258  C   HIS A  18       0.231  12.892   7.285  1.00  0.00           C  
ATOM    259  O   HIS A  18      -0.366  12.854   6.215  1.00  0.00           O  
ATOM    260  CB  HIS A  18      -1.321  14.806   7.941  1.00  0.00           C  
ATOM    261  CG  HIS A  18      -0.600  15.972   7.308  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       0.210  15.791   6.256  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      -0.655  17.311   7.680  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       0.737  16.957   5.868  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       0.153  17.977   6.829  1.00  0.00           N  
ATOM    266  H   HIS A  18       1.130  15.203   8.849  1.00  0.00           H  
ATOM    267  HA  HIS A  18      -0.889  13.068   9.095  1.00  0.00           H  
ATOM    268  HB2 HIS A  18      -2.057  14.462   7.221  1.00  0.00           H  
ATOM    269  HB3 HIS A  18      -1.807  15.167   8.859  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       0.405  14.932   5.817  1.00  0.00           H  
ATOM    271  HD2 HIS A  18      -1.194  17.798   8.468  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       1.426  17.178   5.061  1.00  0.00           H  
ATOM    273  HE2 HIS A  18       0.351  18.981   6.812  1.00  0.00           H  
ATOM    274  N   ASP A  19       1.375  12.231   7.552  1.00  0.00           N  
ATOM    275  CA  ASP A  19       2.008  11.383   6.536  1.00  0.00           C  
ATOM    276  C   ASP A  19       3.133  10.526   7.142  1.00  0.00           C  
ATOM    277  O   ASP A  19       4.174  11.034   7.487  1.00  0.00           O  
ATOM    278  CB  ASP A  19       2.480  12.228   5.373  1.00  0.00           C  
ATOM    279  CG  ASP A  19       3.217  11.295   4.384  1.00  0.00           C  
ATOM    280  OD1 ASP A  19       4.392  10.984   4.634  1.00  0.00           O  
ATOM    281  OD2 ASP A  19       2.671  10.861   3.392  1.00  0.00           O  
ATOM    282  H   ASP A  19       1.792  12.316   8.451  1.00  0.00           H  
ATOM    283  HA  ASP A  19       1.187  10.771   6.133  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       1.621  12.639   4.845  1.00  0.00           H  
ATOM    285  HB3 ASP A  19       3.180  13.003   5.670  1.00  0.00           H  
ATOM    286  N   ASN A  20       2.794   9.219   7.224  1.00  0.00           N  
ATOM    287  CA  ASN A  20       3.686   8.221   7.763  1.00  0.00           C  
ATOM    288  C   ASN A  20       3.200   6.803   7.372  1.00  0.00           C  
ATOM    289  O   ASN A  20       2.026   6.516   7.459  1.00  0.00           O  
ATOM    290  CB  ASN A  20       3.730   8.467   9.253  1.00  0.00           C  
ATOM    291  CG  ASN A  20       2.529   7.856   9.989  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       1.423   8.321   9.915  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       2.951   6.773  10.677  1.00  0.00           N  
ATOM    294  H   ASN A  20       1.866   8.967   6.889  1.00  0.00           H  
ATOM    295  HA  ASN A  20       4.687   8.344   7.315  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       4.638   8.010   9.691  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       3.812   9.548   9.405  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       3.917   6.506  10.639  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       2.301   6.258  11.209  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.228   6.044   6.961  1.00  0.00           N  
ATOM    301  CA  LEU A  21       4.072   4.664   6.535  1.00  0.00           C  
ATOM    302  C   LEU A  21       5.376   4.001   7.053  1.00  0.00           C  
ATOM    303  O   LEU A  21       6.100   4.678   7.753  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.981   4.475   5.028  1.00  0.00           C  
ATOM    305  CG  LEU A  21       4.255   5.719   4.206  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       5.027   5.449   2.900  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.951   6.432   3.754  1.00  0.00           C  
ATOM    308  H   LEU A  21       5.171   6.376   6.914  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.209   4.238   7.020  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       4.719   3.751   4.624  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.012   4.050   4.724  1.00  0.00           H  
ATOM    312  HG  LEU A  21       4.803   6.507   4.711  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       4.979   4.389   2.640  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       4.547   6.012   2.096  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       6.063   5.686   3.058  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.272   5.702   3.333  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.533   6.908   4.625  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       3.172   7.146   2.966  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.503   2.751   6.639  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.578   1.849   6.922  1.00  0.00           C  
ATOM    321  C   LYS A  22       6.079   0.470   6.374  1.00  0.00           C  
ATOM    322  O   LYS A  22       4.909   0.328   6.098  1.00  0.00           O  
ATOM    323  CB  LYS A  22       6.745   1.465   8.418  1.00  0.00           C  
ATOM    324  CG  LYS A  22       5.623   1.888   9.373  1.00  0.00           C  
ATOM    325  CD  LYS A  22       6.075   2.404  10.722  1.00  0.00           C  
ATOM    326  CE  LYS A  22       7.358   1.774  11.309  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       7.676   2.216  12.652  1.00  0.00           N  
ATOM    328  H   LYS A  22       4.789   2.326   6.050  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.545   2.084   6.515  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       6.883   0.392   8.536  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       7.639   1.888   8.891  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       4.983   2.661   8.947  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       4.971   0.997   9.455  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       6.326   3.475  10.645  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       5.325   2.384  11.528  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       7.258   0.690  11.336  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       8.253   1.975  10.709  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       7.496   3.245  12.780  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       7.076   1.705  13.327  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       8.681   2.013  12.843  1.00  0.00           H  
ATOM    341  N   LEU A  23       7.136  -0.309   6.332  1.00  0.00           N  
ATOM    342  CA  LEU A  23       6.955  -1.687   5.876  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.739  -2.375   7.033  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.606  -1.606   7.468  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.371  -1.965   4.484  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.285  -2.055   3.371  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       7.013  -2.132   2.007  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.396  -3.270   3.378  1.00  0.00           C  
ATOM    349  H   LEU A  23       8.062  -0.005   6.603  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.881  -1.931   5.959  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       8.215  -1.372   4.066  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.761  -2.995   4.448  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.775  -1.115   3.341  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.945  -1.555   2.008  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       7.238  -3.161   1.794  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       6.351  -1.731   1.255  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       5.204  -3.536   4.415  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.420  -3.061   2.942  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       5.885  -4.117   2.861  1.00  0.00           H  
ATOM    360  N   THR A  24       7.410  -3.582   7.383  1.00  0.00           N  
ATOM    361  CA  THR A  24       8.140  -4.237   8.491  1.00  0.00           C  
ATOM    362  C   THR A  24       7.457  -5.592   8.640  1.00  0.00           C  
ATOM    363  O   THR A  24       6.731  -5.956   9.542  1.00  0.00           O  
ATOM    364  CB  THR A  24       7.943  -3.411   9.749  1.00  0.00           C  
ATOM    365  OG1 THR A  24       8.708  -2.224   9.865  1.00  0.00           O  
ATOM    366  CG2 THR A  24       8.087  -4.144  11.087  1.00  0.00           C  
ATOM    367  H   THR A  24       6.690  -4.153   6.986  1.00  0.00           H  
ATOM    368  HA  THR A  24       9.170  -4.321   8.185  1.00  0.00           H  
ATOM    369  HB  THR A  24       6.916  -3.015   9.606  1.00  0.00           H  
ATOM    370  HG1 THR A  24       8.175  -1.521  10.160  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.721  -5.011  11.013  1.00  0.00           H  
ATOM    372 HG22 THR A  24       8.415  -3.461  11.866  1.00  0.00           H  
ATOM    373 HG23 THR A  24       7.074  -4.463  11.366  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.764  -6.362   7.619  1.00  0.00           N  
ATOM    375  CA  ILE A  25       7.162  -7.679   7.680  1.00  0.00           C  
ATOM    376  C   ILE A  25       8.065  -8.601   8.497  1.00  0.00           C  
ATOM    377  O   ILE A  25       9.238  -8.267   8.581  1.00  0.00           O  
ATOM    378  CB  ILE A  25       7.027  -8.088   6.212  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.458  -7.051   5.242  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.173  -9.383   6.171  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.515  -6.361   4.373  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.342  -6.126   6.857  1.00  0.00           H  
ATOM    383  HA  ILE A  25       6.169  -7.683   8.131  1.00  0.00           H  
ATOM    384  HB  ILE A  25       8.029  -8.364   5.919  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.756  -7.499   4.528  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.958  -6.259   5.781  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       5.494  -9.372   7.034  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.611  -9.465   5.250  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       6.812 -10.237   6.270  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.460  -6.888   4.336  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       7.140  -6.331   3.342  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       7.770  -5.373   4.754  1.00  0.00           H  
ATOM    393  N   THR A  26       7.482  -9.661   9.022  1.00  0.00           N  
ATOM    394  CA  THR A  26       8.348 -10.520   9.786  1.00  0.00           C  
ATOM    395  C   THR A  26       7.477 -11.757  10.122  1.00  0.00           C  
ATOM    396  O   THR A  26       7.002 -11.889  11.229  1.00  0.00           O  
ATOM    397  CB  THR A  26       8.814  -9.977  11.130  1.00  0.00           C  
ATOM    398  OG1 THR A  26       9.397  -8.699  11.126  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.807 -10.994  11.708  1.00  0.00           C  
ATOM    400  H   THR A  26       6.494  -9.869   8.899  1.00  0.00           H  
ATOM    401  HA  THR A  26       9.181 -10.873   9.173  1.00  0.00           H  
ATOM    402  HB  THR A  26       7.963  -9.891  11.819  1.00  0.00           H  
ATOM    403  HG1 THR A  26       8.732  -8.133  11.452  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.317 -11.961  11.793  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.613 -11.058  10.973  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.162 -10.704  12.689  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.419 -12.514   9.010  1.00  0.00           N  
ATOM    408  CA  GLN A  27       6.650 -13.739   9.089  1.00  0.00           C  
ATOM    409  C   GLN A  27       6.956 -14.526  10.360  1.00  0.00           C  
ATOM    410  O   GLN A  27       8.082 -14.536  10.841  1.00  0.00           O  
ATOM    411  CB  GLN A  27       6.962 -14.566   7.835  1.00  0.00           C  
ATOM    412  CG  GLN A  27       8.294 -15.300   7.910  1.00  0.00           C  
ATOM    413  CD  GLN A  27       9.102 -15.296   6.624  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       9.438 -16.338   6.089  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.319 -14.017   6.267  1.00  0.00           N  
ATOM    416  H   GLN A  27       7.894 -12.234   8.159  1.00  0.00           H  
ATOM    417  HA  GLN A  27       5.577 -13.522   9.063  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       6.168 -15.325   7.776  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       6.974 -13.971   6.934  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       8.882 -14.800   8.688  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       8.078 -16.335   8.225  1.00  0.00           H  
ATOM    422 HE21 GLN A  27       8.958 -13.289   6.845  1.00  0.00           H  
ATOM    423 HE22 GLN A  27       9.843 -13.818   5.439  1.00  0.00           H  
ATOM    424  N   GLU A  28       5.890 -15.183  10.884  1.00  0.00           N  
ATOM    425  CA  GLU A  28       6.039 -15.987  12.115  1.00  0.00           C  
ATOM    426  C   GLU A  28       6.024 -17.428  11.608  1.00  0.00           C  
ATOM    427  O   GLU A  28       6.269 -18.329  12.412  1.00  0.00           O  
ATOM    428  CB  GLU A  28       4.820 -15.581  12.938  1.00  0.00           C  
ATOM    429  CG  GLU A  28       4.238 -16.648  13.875  1.00  0.00           C  
ATOM    430  CD  GLU A  28       2.998 -17.300  13.273  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       3.091 -17.770  12.144  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       1.982 -17.304  13.975  1.00  0.00           O  
ATOM    433  H   GLU A  28       4.988 -15.124  10.437  1.00  0.00           H  
ATOM    434  HA  GLU A  28       6.982 -15.752  12.581  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       5.093 -14.742  13.591  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       4.045 -15.219  12.251  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       4.950 -17.428  14.105  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       4.012 -16.130  14.828  1.00  0.00           H  
ATOM    439  N   GLY A  29       5.734 -17.569  10.309  1.00  0.00           N  
ATOM    440  CA  GLY A  29       5.719 -18.946   9.825  1.00  0.00           C  
ATOM    441  C   GLY A  29       4.270 -19.117   9.284  1.00  0.00           C  
ATOM    442  O   GLY A  29       3.552 -19.917   9.822  1.00  0.00           O  
ATOM    443  H   GLY A  29       5.535 -16.838   9.660  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       6.397 -19.111   8.992  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       5.819 -19.674  10.605  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.069 -18.279   8.239  1.00  0.00           N  
ATOM    447  CA  ASN A  30       2.878 -18.149   7.489  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.127 -16.851   7.840  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.321 -16.470   6.980  1.00  0.00           O  
ATOM    450  CB  ASN A  30       1.843 -19.292   7.616  1.00  0.00           C  
ATOM    451  CG  ASN A  30       1.011 -19.337   8.845  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       0.992 -18.500   9.739  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       0.224 -20.436   8.936  1.00  0.00           N  
ATOM    454  H   ASN A  30       4.834 -17.687   7.961  1.00  0.00           H  
ATOM    455  HA  ASN A  30       3.138 -18.117   6.411  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       1.206 -19.274   6.702  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       2.418 -20.232   7.451  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       0.292 -21.088   8.177  1.00  0.00           H  
ATOM    459 HD22 ASN A  30      -0.387 -20.578   9.733  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.417 -16.311   8.995  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.672 -15.094   9.289  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.473 -14.013   8.576  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.285 -13.426   9.280  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.417 -14.877  10.762  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.265 -15.844  11.091  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.800 -15.138  11.903  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -1.834 -16.160  12.327  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -1.400 -16.999  13.465  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.045 -16.571   9.711  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.696 -15.152   8.763  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.256 -15.066  11.412  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.050 -13.863  10.942  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.234 -16.240  10.194  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.650 -16.690  11.623  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.443 -14.585  12.788  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -1.249 -14.357  11.270  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -2.688 -15.589  12.743  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -2.238 -16.816  11.578  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.701 -16.486  14.030  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -2.219 -17.311  14.007  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.971 -17.859  13.065  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.225 -13.815   7.299  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.053 -12.760   6.737  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.047 -11.598   7.002  1.00  0.00           C  
ATOM    485  O   PHE A  32       0.935 -11.783   6.621  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.363 -12.895   5.270  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.555 -13.800   5.087  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       4.589 -15.146   5.292  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.736 -13.207   4.669  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       5.758 -15.854   5.081  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       6.834 -14.011   4.488  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       6.892 -15.198   4.656  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.560 -14.311   6.754  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.981 -12.573   7.281  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       2.493 -13.333   4.786  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       3.592 -11.939   4.789  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       3.746 -15.721   5.620  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       5.848 -12.160   4.475  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       5.802 -16.917   5.244  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       7.761 -13.538   4.156  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       7.797 -15.778   4.492  1.00  0.00           H  
ATOM    502  N   THR A  33       2.684 -10.628   7.613  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.791  -9.481   7.908  1.00  0.00           C  
ATOM    504  C   THR A  33       2.709  -8.382   7.404  1.00  0.00           C  
ATOM    505  O   THR A  33       3.768  -8.172   7.986  1.00  0.00           O  
ATOM    506  CB  THR A  33       1.415  -9.560   9.339  1.00  0.00           C  
ATOM    507  OG1 THR A  33      -0.010  -9.474   9.489  1.00  0.00           O  
ATOM    508  CG2 THR A  33       1.930  -8.346  10.088  1.00  0.00           C  
ATOM    509  H   THR A  33       3.621 -10.522   7.908  1.00  0.00           H  
ATOM    510  HA  THR A  33       0.925  -9.551   7.220  1.00  0.00           H  
ATOM    511  HB  THR A  33       1.758 -10.514   9.739  1.00  0.00           H  
ATOM    512  HG1 THR A  33      -0.240  -9.732  10.354  1.00  0.00           H  
ATOM    513 HG21 THR A  33       1.846  -7.435   9.504  1.00  0.00           H  
ATOM    514 HG22 THR A  33       1.364  -8.185  11.010  1.00  0.00           H  
ATOM    515 HG23 THR A  33       2.920  -8.574  10.426  1.00  0.00           H  
ATOM    516  N   VAL A  34       2.197  -7.794   6.356  1.00  0.00           N  
ATOM    517  CA  VAL A  34       3.118  -6.726   5.882  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.733  -5.558   6.720  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.624  -5.437   7.214  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.693  -6.746   4.429  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       3.477  -5.998   3.368  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       2.719  -8.187   3.858  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.334  -8.002   5.920  1.00  0.00           H  
ATOM    524  HA  VAL A  34       4.177  -7.024   6.033  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.647  -6.423   4.300  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       3.597  -4.972   3.769  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       4.474  -6.409   3.391  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       2.973  -6.038   2.436  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       3.471  -8.759   4.379  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       1.738  -8.646   3.958  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       2.971  -8.207   2.802  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.755  -4.684   6.851  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.558  -3.502   7.620  1.00  0.00           C  
ATOM    534  C   LYS A  35       3.016  -2.261   6.931  1.00  0.00           C  
ATOM    535  O   LYS A  35       3.068  -1.148   7.368  1.00  0.00           O  
ATOM    536  CB  LYS A  35       4.798  -3.101   8.469  1.00  0.00           C  
ATOM    537  CG  LYS A  35       4.474  -2.013   9.527  1.00  0.00           C  
ATOM    538  CD  LYS A  35       5.185  -2.104  10.843  1.00  0.00           C  
ATOM    539  CE  LYS A  35       4.279  -1.876  12.050  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       4.367  -0.473  12.475  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.674  -4.789   6.444  1.00  0.00           H  
ATOM    542  HA  LYS A  35       2.833  -3.737   8.411  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       5.274  -3.898   8.981  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.415  -2.533   7.779  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       4.691  -1.051   9.031  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.396  -2.033   9.646  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       5.611  -3.119  10.995  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       6.109  -1.486  10.914  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       3.259  -1.997  11.683  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       4.518  -2.552  12.852  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       5.347  -0.248  12.667  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       4.012   0.087  11.674  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       3.726  -0.345  13.289  1.00  0.00           H  
ATOM    554  N   GLU A  36       2.456  -2.609   5.730  1.00  0.00           N  
ATOM    555  CA  GLU A  36       1.850  -1.685   4.825  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.955  -0.723   5.652  1.00  0.00           C  
ATOM    557  O   GLU A  36      -0.211  -1.047   5.869  1.00  0.00           O  
ATOM    558  CB  GLU A  36       0.817  -2.469   3.993  1.00  0.00           C  
ATOM    559  CG  GLU A  36       1.484  -3.151   2.774  1.00  0.00           C  
ATOM    560  CD  GLU A  36       0.380  -3.841   1.933  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -0.113  -4.881   2.332  1.00  0.00           O  
ATOM    562  OE2 GLU A  36       0.035  -3.309   0.877  1.00  0.00           O  
ATOM    563  H   GLU A  36       2.443  -3.566   5.402  1.00  0.00           H  
ATOM    564  HA  GLU A  36       2.541  -1.147   4.198  1.00  0.00           H  
ATOM    565  HB2 GLU A  36       0.337  -3.279   4.523  1.00  0.00           H  
ATOM    566  HB3 GLU A  36       0.103  -1.809   3.536  1.00  0.00           H  
ATOM    567  HG2 GLU A  36       1.947  -2.443   2.109  1.00  0.00           H  
ATOM    568  HG3 GLU A  36       2.157  -3.930   3.073  1.00  0.00           H  
ATOM    569  N   SER A  37       1.545   0.400   6.073  1.00  0.00           N  
ATOM    570  CA  SER A  37       0.745   1.322   6.860  1.00  0.00           C  
ATOM    571  C   SER A  37       0.216   2.480   6.063  1.00  0.00           C  
ATOM    572  O   SER A  37       0.934   2.978   5.214  1.00  0.00           O  
ATOM    573  CB  SER A  37       1.696   1.788   7.967  1.00  0.00           C  
ATOM    574  OG  SER A  37       1.930   0.730   8.876  1.00  0.00           O  
ATOM    575  H   SER A  37       2.502   0.623   5.871  1.00  0.00           H  
ATOM    576  HA  SER A  37      -0.098   0.750   7.306  1.00  0.00           H  
ATOM    577  HB2 SER A  37       2.664   2.131   7.600  1.00  0.00           H  
ATOM    578  HB3 SER A  37       1.274   2.615   8.527  1.00  0.00           H  
ATOM    579  HG  SER A  37       2.609   0.241   8.436  1.00  0.00           H  
ATOM    580  N   SER A  38      -1.041   2.837   6.410  1.00  0.00           N  
ATOM    581  CA  SER A  38      -1.578   3.961   5.657  1.00  0.00           C  
ATOM    582  C   SER A  38      -1.856   5.121   6.585  1.00  0.00           C  
ATOM    583  O   SER A  38      -1.197   5.289   7.623  1.00  0.00           O  
ATOM    584  CB  SER A  38      -2.863   3.403   5.009  1.00  0.00           C  
ATOM    585  OG  SER A  38      -3.058   3.849   3.700  1.00  0.00           O  
ATOM    586  H   SER A  38      -1.606   2.413   7.112  1.00  0.00           H  
ATOM    587  HA  SER A  38      -0.936   4.265   4.826  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -2.832   2.306   4.931  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -3.720   3.699   5.599  1.00  0.00           H  
ATOM    590  HG  SER A  38      -2.405   4.518   3.538  1.00  0.00           H  
ATOM    591  N   ASN A  39      -2.845   5.956   6.224  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -3.181   7.109   7.071  1.00  0.00           C  
ATOM    593  C   ASN A  39      -4.555   6.844   7.681  1.00  0.00           C  
ATOM    594  O   ASN A  39      -5.303   7.750   7.957  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -3.246   8.365   6.226  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -1.864   8.661   5.609  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -1.689   8.697   4.403  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -0.898   8.873   6.534  1.00  0.00           N  
ATOM    599  H   ASN A  39      -3.402   5.855   5.390  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -2.467   7.252   7.875  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -3.931   8.250   5.381  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -3.506   9.245   6.806  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -1.119   8.827   7.512  1.00  0.00           H  
ATOM    604 HD22 ASN A  39       0.010   9.076   6.199  1.00  0.00           H  
ATOM    605  N   PHE A  40      -4.706   5.514   7.820  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -5.962   5.069   8.385  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.739   4.487   9.804  1.00  0.00           C  
ATOM    608  O   PHE A  40      -6.027   5.181  10.754  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -6.709   4.065   7.501  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -6.940   4.633   6.134  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -7.331   5.952   6.032  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -6.798   3.936   4.975  1.00  0.00           C  
ATOM    613  CE1 PHE A  40      -7.550   6.496   4.766  1.00  0.00           C  
ATOM    614  CE2 PHE A  40      -7.031   4.563   3.772  1.00  0.00           C  
ATOM    615  CZ  PHE A  40      -7.368   5.707   3.658  1.00  0.00           C  
ATOM    616  H   PHE A  40      -4.057   4.811   7.579  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.677   5.881   8.533  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -6.144   3.143   7.369  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -7.693   3.820   7.908  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -7.456   6.539   6.940  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -6.507   2.905   4.948  1.00  0.00           H  
ATOM    622  HE1 PHE A  40      -7.858   7.516   4.715  1.00  0.00           H  
ATOM    623  HE2 PHE A  40      -6.910   4.018   2.839  1.00  0.00           H  
ATOM    624  HZ  PHE A  40      -7.533   6.123   2.696  1.00  0.00           H  
ATOM    625  N   ARG A  41      -5.248   3.258   9.845  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -4.979   2.561  11.057  1.00  0.00           C  
ATOM    627  C   ARG A  41      -3.678   1.784  11.000  1.00  0.00           C  
ATOM    628  O   ARG A  41      -3.469   1.023  11.957  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -6.059   1.470  11.279  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -7.477   1.935  11.481  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -8.210   2.329  10.170  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -9.368   3.087  10.622  1.00  0.00           N  
ATOM    633  CZ  ARG A  41     -10.378   3.423   9.788  1.00  0.00           C  
ATOM    634  NH1 ARG A  41     -10.358   3.071   8.500  1.00  0.00           N  
ATOM    635  NH2 ARG A  41     -11.446   4.116  10.173  1.00  0.00           N  
ATOM    636  H   ARG A  41      -5.057   2.800   8.959  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -4.965   3.230  11.927  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -6.056   0.765  10.444  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -5.752   0.885  12.167  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -8.119   1.130  11.895  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -7.551   2.796  12.126  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.537   2.881   9.550  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -8.592   1.469   9.624  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -9.384   3.348  11.575  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -9.563   2.551   8.186  1.00  0.00           H  
ATOM    646 HH12 ARG A  41     -11.110   3.327   7.903  1.00  0.00           H  
ATOM    647 HH21 ARG A  41     -11.561   4.428  11.107  1.00  0.00           H  
ATOM    648 HH22 ARG A  41     -12.144   4.316   9.506  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.890   1.985   9.942  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.656   1.253   9.864  1.00  0.00           C  
ATOM    651  C   ASN A  42      -2.089  -0.181   9.471  1.00  0.00           C  
ATOM    652  O   ASN A  42      -1.330  -1.114   9.662  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.840   1.181  11.141  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -0.848   2.498  11.897  1.00  0.00           C  
ATOM    655  OD1 ASN A  42      -0.974   3.587  11.377  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -0.702   2.282  13.236  1.00  0.00           N  
ATOM    657  H   ASN A  42      -3.089   2.616   9.172  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -1.028   1.630   9.038  1.00  0.00           H  
ATOM    659  HB2 ASN A  42      -1.225   0.359  11.756  1.00  0.00           H  
ATOM    660  HB3 ASN A  42       0.189   0.950  10.805  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -0.605   1.351  13.568  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -0.695   3.108  13.834  1.00  0.00           H  
ATOM    663  N   ILE A  43      -3.305  -0.117   8.963  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -4.013  -1.294   8.477  1.00  0.00           C  
ATOM    665  C   ILE A  43      -3.046  -2.255   7.831  1.00  0.00           C  
ATOM    666  O   ILE A  43      -2.515  -2.254   6.733  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.948  -0.680   7.412  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.747  -1.652   6.583  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -4.029   0.053   6.394  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -6.796  -0.946   5.684  1.00  0.00           C  
ATOM    671  H   ILE A  43      -3.824   0.745   8.870  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.565  -1.815   9.258  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.520   0.131   7.838  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -5.093  -2.156   5.858  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -6.206  -2.455   7.159  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -3.066   0.367   6.784  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -3.758  -0.650   5.606  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -4.549   0.920   6.020  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -6.821   0.108   5.914  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -6.451  -1.074   4.657  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -7.774  -1.380   5.780  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.766  -3.273   8.694  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -1.874  -4.348   8.370  1.00  0.00           C  
ATOM    684  C   ASP A  44      -2.721  -5.393   7.651  1.00  0.00           C  
ATOM    685  O   ASP A  44      -3.880  -5.573   7.993  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -1.238  -5.040   9.585  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -1.609  -4.464  10.931  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -2.803  -4.193  11.099  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -0.815  -4.252  11.849  1.00  0.00           O  
ATOM    690  H   ASP A  44      -3.195  -3.277   9.580  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -1.070  -4.054   7.671  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -1.560  -6.093   9.549  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.144  -5.014   9.456  1.00  0.00           H  
ATOM    694  N   VAL A  45      -2.025  -5.992   6.703  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -2.735  -7.019   5.948  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.244  -8.300   6.644  1.00  0.00           C  
ATOM    697  O   VAL A  45      -1.056  -8.482   6.784  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -2.400  -6.918   4.481  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -2.324  -8.299   3.785  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -3.511  -6.230   3.681  1.00  0.00           C  
ATOM    701  H   VAL A  45      -1.058  -5.834   6.433  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -3.807  -6.970   6.168  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -1.525  -6.317   4.214  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -3.252  -8.832   3.939  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -2.191  -8.136   2.718  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -1.451  -8.824   4.139  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -4.473  -6.186   4.222  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -3.289  -5.196   3.421  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -3.670  -6.836   2.797  1.00  0.00           H  
ATOM    710  N   VAL A  46      -3.199  -9.153   7.060  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.733 -10.352   7.709  1.00  0.00           C  
ATOM    712  C   VAL A  46      -3.513 -11.597   7.291  1.00  0.00           C  
ATOM    713  O   VAL A  46      -4.610 -11.396   6.811  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -3.134 -10.126   9.173  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -4.630 -10.019   9.389  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -2.750 -11.267  10.154  1.00  0.00           C  
ATOM    717  H   VAL A  46      -4.167  -8.988   6.940  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.658 -10.519   7.706  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.627  -9.234   9.511  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -5.135  -9.498   8.581  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -5.168 -10.950   9.612  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.785  -9.426  10.314  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -3.157 -12.204   9.846  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -1.678 -11.264  10.256  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -3.129 -10.962  11.145  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.785 -12.679   7.552  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.417 -13.902   7.202  1.00  0.00           C  
ATOM    728  C   PHE A  47      -2.445 -15.079   7.314  1.00  0.00           C  
ATOM    729  O   PHE A  47      -1.387 -14.806   7.898  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.759 -13.900   5.684  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -2.651 -13.146   4.958  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -1.342 -13.490   5.048  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -2.995 -12.068   4.167  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -0.402 -12.762   4.363  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -2.009 -11.386   3.508  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -0.698 -11.812   3.668  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.858 -12.615   7.968  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -4.328 -14.116   7.759  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.714 -14.855   5.197  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.703 -13.409   5.564  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -0.949 -14.308   5.630  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -4.044 -11.799   4.091  1.00  0.00           H  
ATOM    743  HE1 PHE A  47       0.656 -12.964   4.381  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -2.246 -10.527   2.876  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       0.106 -11.280   3.150  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.803 -16.260   6.799  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.850 -17.304   6.938  1.00  0.00           C  
ATOM    748  C   GLU A  48      -1.494 -17.893   5.546  1.00  0.00           C  
ATOM    749  O   GLU A  48      -1.981 -18.967   5.235  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.524 -18.433   7.748  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -2.571 -18.211   9.246  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -3.296 -19.302  10.036  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -4.539 -19.298  10.021  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -2.709 -20.166  10.678  1.00  0.00           O  
ATOM    755  H   GLU A  48      -3.659 -16.469   6.336  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.918 -17.002   7.402  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.575 -18.576   7.443  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -1.950 -19.308   7.521  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -1.587 -17.971   9.656  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -3.202 -17.319   9.430  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.674 -17.085   4.907  1.00  0.00           N  
ATOM    762  CA  LEU A  49      -0.125 -17.319   3.576  1.00  0.00           C  
ATOM    763  C   LEU A  49      -1.064 -17.934   2.581  1.00  0.00           C  
ATOM    764  O   LEU A  49      -1.665 -17.301   1.725  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.144 -18.152   3.880  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.113 -18.304   2.736  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       1.591 -17.802   1.368  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       3.498 -17.627   2.879  1.00  0.00           C  
ATOM    769  H   LEU A  49      -0.345 -16.224   5.294  1.00  0.00           H  
ATOM    770  HA  LEU A  49       0.278 -16.364   3.175  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       1.747 -17.641   4.653  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       0.870 -19.138   4.248  1.00  0.00           H  
ATOM    773  HG  LEU A  49       2.387 -19.363   2.593  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       1.152 -16.825   1.489  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       2.386 -17.747   0.646  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       0.867 -18.540   0.995  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       3.333 -16.600   3.215  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       4.095 -18.201   3.557  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       3.889 -17.554   1.876  1.00  0.00           H  
ATOM    780  N   GLY A  50      -1.223 -19.241   2.660  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -2.113 -19.915   1.726  1.00  0.00           C  
ATOM    782  C   GLY A  50      -3.522 -19.769   2.321  1.00  0.00           C  
ATOM    783  O   GLY A  50      -3.996 -20.781   2.802  1.00  0.00           O  
ATOM    784  H   GLY A  50      -0.743 -19.760   3.345  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.066 -19.463   0.741  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.873 -20.976   1.705  1.00  0.00           H  
ATOM    787  N   VAL A  51      -4.004 -18.526   2.212  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -5.316 -18.227   2.716  1.00  0.00           C  
ATOM    789  C   VAL A  51      -6.104 -17.158   1.988  1.00  0.00           C  
ATOM    790  O   VAL A  51      -5.730 -15.991   2.081  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -5.344 -17.976   4.244  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -6.507 -17.176   4.771  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -5.407 -19.287   5.030  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.462 -17.801   1.783  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.922 -19.150   2.593  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -4.393 -17.487   4.477  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -7.352 -17.231   4.072  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -6.817 -17.551   5.758  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -6.274 -16.113   4.848  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -6.176 -19.911   4.616  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -4.392 -19.723   4.942  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -5.544 -19.090   6.084  1.00  0.00           H  
ATOM    803  N   ASP A  52      -7.163 -17.684   1.313  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -7.988 -16.720   0.585  1.00  0.00           C  
ATOM    805  C   ASP A  52      -9.074 -16.239   1.580  1.00  0.00           C  
ATOM    806  O   ASP A  52      -9.286 -16.885   2.575  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -8.589 -17.296  -0.682  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -9.783 -18.217  -0.377  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -9.673 -18.928   0.621  1.00  0.00           O  
ATOM    810  OD2 ASP A  52     -10.791 -18.241  -1.086  1.00  0.00           O  
ATOM    811  H   ASP A  52      -7.373 -18.650   1.309  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.393 -15.816   0.458  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -8.896 -16.498  -1.376  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -7.849 -17.889  -1.213  1.00  0.00           H  
ATOM    815  N   PHE A  53      -9.676 -15.088   1.170  1.00  0.00           N  
ATOM    816  CA  PHE A  53     -10.682 -14.639   2.092  1.00  0.00           C  
ATOM    817  C   PHE A  53     -11.353 -13.347   1.704  1.00  0.00           C  
ATOM    818  O   PHE A  53     -10.829 -12.700   0.802  1.00  0.00           O  
ATOM    819  CB  PHE A  53      -9.993 -14.323   3.446  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -8.724 -13.523   3.153  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -8.812 -12.170   2.840  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -7.462 -14.028   3.169  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -7.667 -11.425   2.568  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -6.362 -13.235   2.890  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -6.566 -11.905   2.590  1.00  0.00           C  
ATOM    826  H   PHE A  53      -9.417 -14.631   0.311  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -11.397 -15.432   2.309  1.00  0.00           H  
ATOM    828  HB2 PHE A  53     -10.582 -13.603   3.984  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -9.793 -15.180   4.051  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -9.751 -11.657   2.798  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -7.347 -15.062   3.407  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -7.735 -10.365   2.324  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -5.371 -13.619   2.900  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -5.733 -11.271   2.372  1.00  0.00           H  
ATOM    835  N   ALA A  54     -12.451 -13.032   2.371  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -13.203 -11.791   2.089  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.975 -11.022   3.429  1.00  0.00           C  
ATOM    838  O   ALA A  54     -13.840 -11.102   4.273  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -14.661 -11.991   1.793  1.00  0.00           C  
ATOM    840  H   ALA A  54     -12.794 -13.636   3.084  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -12.651 -11.290   1.300  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -15.057 -12.972   2.090  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -15.301 -11.260   2.330  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -14.871 -11.844   0.726  1.00  0.00           H  
ATOM    845  N   TYR A  55     -11.827 -10.358   3.469  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -11.563  -9.616   4.711  1.00  0.00           C  
ATOM    847  C   TYR A  55     -11.990  -8.167   4.692  1.00  0.00           C  
ATOM    848  O   TYR A  55     -11.997  -7.521   3.656  1.00  0.00           O  
ATOM    849  CB  TYR A  55     -10.077  -9.807   5.069  1.00  0.00           C  
ATOM    850  CG  TYR A  55      -9.781  -9.926   6.541  1.00  0.00           C  
ATOM    851  CD1 TYR A  55      -9.924  -8.912   7.432  1.00  0.00           C  
ATOM    852  CD2 TYR A  55      -9.328 -11.087   7.137  1.00  0.00           C  
ATOM    853  CE1 TYR A  55      -9.659  -9.004   8.782  1.00  0.00           C  
ATOM    854  CE2 TYR A  55      -9.081 -11.096   8.509  1.00  0.00           C  
ATOM    855  CZ  TYR A  55      -9.264 -10.009   9.315  1.00  0.00           C  
ATOM    856  OH  TYR A  55      -9.023 -10.021  10.660  1.00  0.00           O  
ATOM    857  H   TYR A  55     -11.140 -10.317   2.747  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -12.135 -10.099   5.510  1.00  0.00           H  
ATOM    859  HB2 TYR A  55      -9.673 -10.715   4.635  1.00  0.00           H  
ATOM    860  HB3 TYR A  55      -9.477  -8.952   4.751  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -10.275  -7.937   7.102  1.00  0.00           H  
ATOM    862  HD2 TYR A  55      -9.154 -11.986   6.569  1.00  0.00           H  
ATOM    863  HE1 TYR A  55      -9.786  -8.172   9.443  1.00  0.00           H  
ATOM    864  HE2 TYR A  55      -8.722 -12.000   9.015  1.00  0.00           H  
ATOM    865  HH  TYR A  55      -9.357  -9.246  11.089  1.00  0.00           H  
ATOM    866  N   SER A  56     -12.327  -7.765   5.925  1.00  0.00           N  
ATOM    867  CA  SER A  56     -12.758  -6.372   6.036  1.00  0.00           C  
ATOM    868  C   SER A  56     -11.615  -5.653   6.813  1.00  0.00           C  
ATOM    869  O   SER A  56     -11.746  -5.609   8.040  1.00  0.00           O  
ATOM    870  CB  SER A  56     -14.076  -6.418   6.758  1.00  0.00           C  
ATOM    871  OG  SER A  56     -14.309  -5.298   7.592  1.00  0.00           O  
ATOM    872  H   SER A  56     -12.300  -8.342   6.754  1.00  0.00           H  
ATOM    873  HA  SER A  56     -12.874  -5.921   5.060  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -14.936  -6.466   6.080  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -14.142  -7.339   7.372  1.00  0.00           H  
ATOM    876  HG  SER A  56     -13.747  -4.580   7.320  1.00  0.00           H  
ATOM    877  N   LEU A  57     -10.633  -5.171   6.065  1.00  0.00           N  
ATOM    878  CA  LEU A  57      -9.503  -4.473   6.694  1.00  0.00           C  
ATOM    879  C   LEU A  57      -9.934  -3.211   7.425  1.00  0.00           C  
ATOM    880  O   LEU A  57      -9.998  -3.225   8.648  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -8.431  -4.192   5.645  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -7.383  -5.313   5.593  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -6.464  -5.278   6.799  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -7.972  -6.727   5.619  1.00  0.00           C  
ATOM    885  H   LEU A  57     -10.569  -5.227   5.066  1.00  0.00           H  
ATOM    886  HA  LEU A  57      -9.094  -5.157   7.442  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -8.795  -3.976   4.639  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -7.856  -3.289   5.905  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -6.803  -5.165   4.681  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -7.014  -5.240   7.728  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -5.866  -6.198   6.818  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -5.773  -4.421   6.718  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -8.866  -6.761   6.237  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -8.250  -7.052   4.619  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -7.259  -7.424   6.063  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.230  -2.144   6.705  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -10.652  -0.912   7.362  1.00  0.00           C  
ATOM    898  C   ALA A  58     -12.153  -0.984   7.640  1.00  0.00           C  
ATOM    899  O   ALA A  58     -12.554  -2.083   8.043  1.00  0.00           O  
ATOM    900  CB  ALA A  58     -10.351   0.227   6.415  1.00  0.00           C  
ATOM    901  H   ALA A  58     -10.200  -2.080   5.723  1.00  0.00           H  
ATOM    902  HA  ALA A  58     -10.096  -0.775   8.293  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -9.288   0.190   6.138  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.915   0.076   5.481  1.00  0.00           H  
ATOM    905  HB3 ALA A  58     -10.613   1.216   6.787  1.00  0.00           H  
ATOM    906  N   ASP A  59     -12.897   0.139   7.427  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.342   0.126   7.677  1.00  0.00           C  
ATOM    908  C   ASP A  59     -15.132   0.198   6.393  1.00  0.00           C  
ATOM    909  O   ASP A  59     -16.341   0.319   6.388  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -14.787   1.288   8.589  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -16.014   0.962   9.439  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -16.475  -0.157   9.450  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -16.492   1.870  10.088  1.00  0.00           O  
ATOM    914  H   ASP A  59     -12.557   1.025   7.104  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -14.514  -0.840   8.165  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -13.959   1.489   9.262  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -14.950   2.162   7.950  1.00  0.00           H  
ATOM    918  N   GLY A  60     -14.337   0.112   5.286  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -14.919   0.164   3.958  1.00  0.00           C  
ATOM    920  C   GLY A  60     -13.827  -0.277   2.960  1.00  0.00           C  
ATOM    921  O   GLY A  60     -13.434   0.588   2.185  1.00  0.00           O  
ATOM    922  H   GLY A  60     -13.346   0.010   5.384  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -15.741  -0.547   3.941  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -15.229   1.168   3.714  1.00  0.00           H  
ATOM    925  N   THR A  61     -13.467  -1.558   3.095  1.00  0.00           N  
ATOM    926  CA  THR A  61     -12.470  -2.213   2.285  1.00  0.00           C  
ATOM    927  C   THR A  61     -13.004  -3.447   1.573  1.00  0.00           C  
ATOM    928  O   THR A  61     -13.265  -3.394   0.390  1.00  0.00           O  
ATOM    929  CB  THR A  61     -11.209  -2.469   3.150  1.00  0.00           C  
ATOM    930  OG1 THR A  61     -11.482  -2.700   4.493  1.00  0.00           O  
ATOM    931  CG2 THR A  61     -10.199  -1.322   3.061  1.00  0.00           C  
ATOM    932  H   THR A  61     -13.888  -2.152   3.791  1.00  0.00           H  
ATOM    933  HA  THR A  61     -12.097  -1.495   1.524  1.00  0.00           H  
ATOM    934  HB  THR A  61     -10.708  -3.363   2.765  1.00  0.00           H  
ATOM    935  HG1 THR A  61     -12.092  -2.028   4.734  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -10.774  -0.399   3.133  1.00  0.00           H  
ATOM    937 HG22 THR A  61      -9.580  -1.357   3.954  1.00  0.00           H  
ATOM    938 HG23 THR A  61      -9.565  -1.325   2.165  1.00  0.00           H  
ATOM    939  N   GLU A  62     -13.148  -4.535   2.334  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -13.653  -5.755   1.730  1.00  0.00           C  
ATOM    941  C   GLU A  62     -12.651  -6.262   0.694  1.00  0.00           C  
ATOM    942  O   GLU A  62     -13.063  -6.848  -0.304  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -15.010  -5.535   1.070  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -15.927  -6.769   1.152  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -17.185  -6.315   1.866  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -18.062  -5.770   1.230  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -17.302  -6.508   3.087  1.00  0.00           O  
ATOM    948  H   GLU A  62     -12.921  -4.550   3.314  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -13.758  -6.471   2.558  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -15.551  -4.734   1.576  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -14.847  -5.286   0.029  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -16.225  -7.098   0.151  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -15.466  -7.643   1.623  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.373  -5.978   1.033  1.00  0.00           N  
ATOM    955  CA  LEU A  63     -10.296  -6.372   0.192  1.00  0.00           C  
ATOM    956  C   LEU A  63     -10.145  -7.901   0.283  1.00  0.00           C  
ATOM    957  O   LEU A  63      -9.362  -8.444   1.026  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -9.009  -5.727   0.738  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -8.758  -4.357   0.113  1.00  0.00           C  
ATOM    960  CD1 LEU A  63     -10.039  -3.549  -0.032  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -7.823  -3.555   1.015  1.00  0.00           C  
ATOM    962  H   LEU A  63     -11.176  -5.488   1.883  1.00  0.00           H  
ATOM    963  HA  LEU A  63     -10.446  -6.159  -0.869  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -9.111  -5.518   1.798  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -8.170  -6.403   0.595  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -8.279  -4.452  -0.858  1.00  0.00           H  
ATOM    967 HD11 LEU A  63     -10.646  -3.592   0.868  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -9.856  -2.485  -0.226  1.00  0.00           H  
ATOM    969 HD13 LEU A  63     -10.655  -3.891  -0.885  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -7.932  -3.932   2.046  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -6.777  -3.589   0.691  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -8.043  -2.493   1.021  1.00  0.00           H  
ATOM    973  N   THR A  64     -10.991  -8.536  -0.559  1.00  0.00           N  
ATOM    974  CA  THR A  64     -11.090  -9.959  -0.704  1.00  0.00           C  
ATOM    975  C   THR A  64      -9.798 -10.346  -1.451  1.00  0.00           C  
ATOM    976  O   THR A  64      -9.632  -9.921  -2.588  1.00  0.00           O  
ATOM    977  CB  THR A  64     -12.280 -10.298  -1.616  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.496 -10.171  -0.942  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.213 -11.704  -2.172  1.00  0.00           C  
ATOM    980  H   THR A  64     -11.593  -7.944  -1.121  1.00  0.00           H  
ATOM    981  HA  THR A  64     -11.176 -10.535   0.215  1.00  0.00           H  
ATOM    982  HB  THR A  64     -12.187  -9.550  -2.437  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -14.180 -10.139  -1.595  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -11.425 -12.293  -1.699  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -13.149 -12.243  -2.001  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -12.028 -11.724  -3.254  1.00  0.00           H  
ATOM    987  N   GLY A  65      -8.977 -11.125  -0.741  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -7.768 -11.438  -1.517  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.265 -12.812  -1.066  1.00  0.00           C  
ATOM    990  O   GLY A  65      -8.073 -13.569  -0.605  1.00  0.00           O  
ATOM    991  H   GLY A  65      -9.086 -11.486   0.181  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -8.064 -11.516  -2.561  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -7.083 -10.635  -1.338  1.00  0.00           H  
ATOM    994  N   THR A  66      -5.947 -12.884  -1.321  1.00  0.00           N  
ATOM    995  CA  THR A  66      -5.187 -14.095  -1.054  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.744 -13.914  -1.418  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.464 -13.419  -2.518  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.837 -15.116  -2.018  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -5.035 -16.227  -2.132  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -5.972 -14.432  -3.405  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.425 -12.100  -1.705  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.352 -14.500  -0.054  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.868 -15.287  -1.735  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -5.587 -16.955  -1.946  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -5.502 -13.479  -3.504  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -5.661 -15.145  -4.160  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -7.044 -14.231  -3.578  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.748 -14.225  -0.595  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.370 -13.918  -1.048  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.496 -15.084  -0.598  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -0.302 -15.286   0.581  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.961 -12.612  -0.373  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -2.097 -11.679  -0.849  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -3.305 -11.567  -0.170  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -2.045 -10.864  -2.019  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -3.972 -10.746  -0.891  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -3.303 -10.288  -1.983  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -1.150 -10.592  -2.999  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -3.639  -9.426  -2.982  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -1.517  -9.729  -3.986  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -2.754  -9.147  -3.979  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -2.834 -14.614   0.299  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.263 -13.787  -2.102  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -1.031 -12.629   0.692  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67      -0.050 -12.150  -0.749  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -3.548 -12.095   0.731  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -4.875 -10.552  -0.581  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67      -0.203 -11.092  -2.911  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -4.616  -8.955  -2.995  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67      -0.865  -9.463  -4.795  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -3.052  -8.470  -4.741  1.00  0.00           H  
ATOM   1032  N   THR A  68      -0.076 -15.720  -1.701  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.758 -16.879  -1.741  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.265 -16.630  -1.957  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.791 -17.213  -2.883  1.00  0.00           O  
ATOM   1036  CB  THR A  68       0.271 -17.874  -2.794  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       0.603 -17.550  -4.119  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.239 -18.152  -2.674  1.00  0.00           C  
ATOM   1039  H   THR A  68      -0.342 -15.402  -2.638  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.626 -17.346  -0.748  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.796 -18.816  -2.620  1.00  0.00           H  
ATOM   1042  HG1 THR A  68      -0.182 -17.232  -4.532  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -1.866 -17.271  -2.576  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -1.537 -18.672  -3.605  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -1.486 -18.837  -1.876  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.693 -15.788  -1.030  1.00  0.00           N  
ATOM   1047  CA  MET A  69       4.064 -15.329  -0.930  1.00  0.00           C  
ATOM   1048  C   MET A  69       4.911 -16.561  -1.230  1.00  0.00           C  
ATOM   1049  O   MET A  69       4.978 -17.446  -0.405  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.306 -14.891   0.523  1.00  0.00           C  
ATOM   1051  CG  MET A  69       5.781 -14.927   0.921  1.00  0.00           C  
ATOM   1052  SD  MET A  69       6.654 -13.717  -0.057  1.00  0.00           S  
ATOM   1053  CE  MET A  69       6.122 -12.240   0.778  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.104 -15.379  -0.314  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.328 -14.510  -1.588  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       3.951 -13.883   0.732  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       3.824 -15.585   1.211  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       5.911 -14.663   1.974  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       6.212 -15.929   0.805  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       6.006 -12.408   1.863  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       6.830 -11.438   0.630  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       5.149 -11.951   0.342  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.494 -16.495  -2.422  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       6.339 -17.587  -2.878  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.638 -16.965  -3.366  1.00  0.00           C  
ATOM   1066  O   GLU A  70       7.667 -16.213  -4.314  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.638 -18.278  -4.052  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       6.528 -19.181  -4.901  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       6.852 -20.499  -4.181  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       5.985 -20.974  -3.446  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       7.957 -21.004  -4.381  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.360 -15.692  -3.035  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       6.464 -18.264  -2.033  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       4.785 -18.905  -3.778  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       5.298 -17.508  -4.763  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       5.993 -19.385  -5.816  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       7.481 -18.667  -5.094  1.00  0.00           H  
ATOM   1078  N   GLY A  71       8.691 -17.338  -2.639  1.00  0.00           N  
ATOM   1079  CA  GLY A  71       9.958 -16.806  -3.015  1.00  0.00           C  
ATOM   1080  C   GLY A  71       9.868 -15.267  -2.858  1.00  0.00           C  
ATOM   1081  O   GLY A  71       9.403 -14.734  -1.839  1.00  0.00           O  
ATOM   1082  H   GLY A  71       8.629 -17.963  -1.858  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71      10.747 -17.170  -2.370  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71      10.208 -17.027  -4.065  1.00  0.00           H  
ATOM   1085  N   ASN A  72      10.333 -14.591  -3.925  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.284 -13.144  -3.867  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.058 -12.628  -4.600  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.271 -11.770  -5.459  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.578 -12.649  -4.542  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.701 -13.427  -3.884  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      13.102 -14.461  -4.436  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      13.203 -12.958  -2.744  1.00  0.00           N  
ATOM   1093  H   ASN A  72      10.707 -15.032  -4.757  1.00  0.00           H  
ATOM   1094  HA  ASN A  72      10.267 -12.770  -2.844  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      11.581 -12.791  -5.613  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      11.674 -11.583  -4.323  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      12.881 -12.129  -2.330  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      13.946 -13.512  -2.343  1.00  0.00           H  
ATOM   1099  N   LYS A  73       7.848 -13.120  -4.282  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       6.667 -12.622  -4.992  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.523 -12.265  -4.087  1.00  0.00           C  
ATOM   1102  O   LYS A  73       5.601 -12.545  -2.886  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       6.294 -13.608  -6.089  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       7.173 -13.527  -7.324  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       8.412 -14.419  -7.282  1.00  0.00           C  
ATOM   1106  CE  LYS A  73       9.647 -13.635  -7.761  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73      10.526 -14.474  -8.534  1.00  0.00           N  
ATOM   1108  H   LYS A  73       7.700 -13.817  -3.580  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       6.955 -11.690  -5.526  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       6.362 -14.644  -5.750  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       5.271 -13.415  -6.440  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       6.612 -13.791  -8.228  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       7.484 -12.496  -7.525  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       8.571 -14.835  -6.296  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       8.324 -15.190  -8.046  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73       9.374 -12.773  -8.341  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73      10.231 -13.320  -6.877  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73      10.498 -15.440  -8.155  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73      10.170 -14.473  -9.526  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73      11.468 -14.035  -8.502  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.497 -11.652  -4.653  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.372 -11.277  -3.820  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.071 -11.200  -4.580  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.294 -10.281  -4.462  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       3.709  -9.939  -3.140  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       4.013 -10.192  -1.636  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.312  -8.956  -0.822  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       2.916 -10.979  -0.892  1.00  0.00           C  
ATOM   1129  H   LEU A  74       4.386 -11.397  -5.612  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.261 -12.029  -3.036  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       4.587  -9.452  -3.557  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       2.925  -9.196  -3.155  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       4.903 -10.817  -1.561  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       3.498  -8.222  -0.865  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       4.576  -9.170   0.234  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.165  -8.444  -1.263  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       1.923 -10.809  -1.333  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       3.126 -12.032  -1.055  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       2.943 -10.675   0.131  1.00  0.00           H  
ATOM   1140  N   VAL A  75       1.927 -12.286  -5.374  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       0.800 -12.530  -6.227  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.481 -12.916  -5.525  1.00  0.00           C  
ATOM   1143  O   VAL A  75      -0.577 -13.730  -4.636  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.341 -13.525  -7.273  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75       0.344 -14.105  -8.231  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.288 -12.680  -8.177  1.00  0.00           C  
ATOM   1147  H   VAL A  75       2.648 -12.988  -5.384  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.548 -11.576  -6.741  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       1.913 -14.245  -6.716  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75      -0.645 -14.284  -7.841  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75       0.279 -13.422  -9.095  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75       0.757 -15.078  -8.562  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       2.928 -12.049  -7.593  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       2.812 -13.248  -8.932  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       1.654 -11.965  -8.736  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -1.492 -12.208  -6.045  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -2.835 -12.450  -5.473  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -3.605 -11.150  -5.836  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -3.172 -10.510  -6.773  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -1.473 -11.519  -6.782  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -3.285 -13.323  -5.884  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -2.745 -12.414  -4.403  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -4.682 -10.896  -5.041  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -5.386  -9.685  -5.377  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -6.484  -9.270  -4.438  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -7.320 -10.076  -4.090  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -6.096 -10.097  -6.707  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -7.319  -9.267  -6.965  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -7.995  -9.418  -8.330  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -7.460 -10.591  -9.152  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -6.566 -10.144 -10.238  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.905 -11.535  -4.306  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -4.669  -8.897  -5.618  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -5.416  -9.856  -7.538  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -6.283 -11.159  -6.738  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -8.076  -9.325  -6.170  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -7.055  -8.188  -6.913  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -9.047  -9.684  -8.099  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -7.954  -8.524  -8.920  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -6.867 -11.323  -8.621  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -8.319 -11.064  -9.627  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -6.927  -9.280 -10.690  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77      -5.642  -9.884  -9.825  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77      -6.474 -10.928 -10.891  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.407  -7.972  -4.084  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -7.422  -7.447  -3.183  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -8.185  -6.481  -4.102  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -7.851  -6.016  -5.149  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -6.835  -6.743  -1.999  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -5.601  -7.207  -1.342  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -4.289  -7.017  -1.646  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -5.785  -7.992  -0.189  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -3.300  -7.583  -0.870  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -4.780  -8.535   0.561  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -3.498  -8.261   0.102  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -5.707  -7.318  -4.403  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -8.141  -8.227  -2.918  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -6.687  -5.683  -2.302  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -7.645  -6.696  -1.234  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -3.989  -6.441  -2.483  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -6.789  -8.206   0.153  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -2.274  -7.424  -1.144  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -5.020  -9.129   1.431  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -2.682  -8.701   0.654  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -9.353  -6.249  -3.452  1.00  0.00           N  
ATOM   1206  CA  LYS A  79     -10.289  -5.355  -4.085  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -11.488  -4.937  -3.280  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -11.981  -5.743  -2.498  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -10.784  -6.154  -5.335  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -11.621  -5.284  -6.237  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -12.932  -5.914  -6.774  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -12.631  -7.226  -7.518  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -13.755  -7.810  -8.234  1.00  0.00           N  
ATOM   1214  H   LYS A  79      -9.643  -6.632  -2.574  1.00  0.00           H  
ATOM   1215  HA  LYS A  79      -9.780  -4.498  -4.515  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79      -9.959  -6.659  -5.776  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -11.399  -6.998  -5.006  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -11.909  -4.386  -5.700  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -11.101  -5.098  -7.181  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -13.662  -6.152  -6.037  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -13.411  -5.246  -7.487  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -11.848  -6.981  -8.269  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -12.161  -7.935  -6.862  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -14.632  -7.701  -7.664  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -13.816  -7.331  -9.146  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -13.619  -8.832  -8.388  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -11.950  -3.697  -3.498  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -13.119  -3.312  -2.730  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -14.369  -3.591  -3.618  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -14.550  -2.784  -4.533  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -13.152  -1.867  -2.264  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -11.776  -1.227  -2.401  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -11.687  -0.015  -1.469  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -10.379   0.067  -0.839  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -10.139   1.079  -0.005  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80     -11.028   2.032   0.297  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80      -8.909   1.070   0.530  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -11.612  -2.999  -4.117  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -13.230  -3.979  -1.881  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -13.836  -1.289  -2.893  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -13.467  -1.766  -1.224  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -11.007  -1.953  -2.196  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -11.669  -0.934  -3.456  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80     -11.879   0.931  -1.990  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80     -12.440  -0.102  -0.692  1.00  0.00           H  
ATOM   1246  HE  ARG A  80      -9.702  -0.621  -1.034  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80     -11.954   2.063  -0.079  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80     -10.740   2.740   0.934  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80      -8.306   0.310   0.249  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80      -8.601   1.760   1.161  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -15.046  -4.670  -3.251  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -16.223  -5.053  -3.993  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -17.443  -4.200  -3.614  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -18.312  -4.641  -2.900  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -16.506  -6.511  -3.733  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -15.412  -7.473  -4.187  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -16.624  -6.852  -2.220  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -14.796  -5.251  -2.478  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -16.005  -4.878  -5.070  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -17.433  -6.827  -4.221  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -14.413  -7.064  -4.031  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -15.435  -8.420  -3.609  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -15.578  -7.768  -5.210  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -16.538  -5.961  -1.608  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -17.552  -7.397  -2.018  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -15.824  -7.494  -1.868  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -17.351  -3.006  -4.176  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -18.358  -1.980  -4.001  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -18.010  -0.808  -4.891  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -18.924  -0.344  -5.565  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -18.381  -1.587  -2.512  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -17.120  -1.982  -1.763  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -16.026  -1.638  -2.210  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -17.218  -2.630  -0.736  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -16.587  -2.701  -4.768  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -19.340  -2.380  -4.297  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -18.542  -0.497  -2.484  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -19.197  -2.114  -2.035  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -16.716  -0.379  -4.847  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -16.404   0.736  -5.683  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -14.958   1.214  -5.663  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -14.755   2.252  -6.325  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -17.212   1.994  -5.236  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -16.677   2.511  -3.907  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -17.082   2.196  -2.794  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -15.664   3.389  -4.026  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -16.080  -0.866  -4.231  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -16.728   0.517  -6.703  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -17.077   2.817  -5.937  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -18.245   1.777  -5.059  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -15.338   3.639  -4.921  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -15.275   3.758  -3.182  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -14.073   0.522  -4.972  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -12.708   1.052  -4.996  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -12.078   0.274  -6.173  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -11.387   0.891  -6.969  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -14.274  -0.296  -4.466  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -12.713   2.112  -5.168  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -12.168   0.837  -4.084  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -12.428  -1.022  -6.091  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -12.005  -2.020  -7.039  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -10.677  -2.629  -6.708  1.00  0.00           C  
ATOM   1303  O   LYS A  85     -10.412  -2.544  -5.487  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -11.957  -1.367  -8.421  1.00  0.00           C  
ATOM   1305  CG  LYS A  85     -12.249  -2.483  -9.438  1.00  0.00           C  
ATOM   1306  CD  LYS A  85     -13.512  -2.132 -10.227  1.00  0.00           C  
ATOM   1307  CE  LYS A  85     -13.731  -2.874 -11.524  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85     -13.765  -1.958 -12.686  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -13.020  -1.423  -5.361  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -12.788  -2.809  -7.064  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -12.781  -0.660  -8.445  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -11.027  -0.863  -8.630  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85     -11.380  -2.615 -10.080  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85     -12.347  -3.447  -8.943  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85     -14.385  -2.273  -9.575  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85     -13.436  -1.036 -10.387  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -12.936  -3.587 -11.707  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85     -14.671  -3.431 -11.516  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85     -12.961  -1.313 -12.579  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85     -13.673  -2.452 -13.586  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85     -14.673  -1.449 -12.743  1.00  0.00           H  
ATOM   1322  N   GLU A  86      -9.902  -3.208  -7.620  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -8.688  -3.802  -7.150  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -7.635  -2.869  -6.541  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -7.560  -1.727  -6.969  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -8.052  -4.694  -8.214  1.00  0.00           C  
ATOM   1327  CG  GLU A  86      -9.038  -5.476  -9.106  1.00  0.00           C  
ATOM   1328  CD  GLU A  86      -8.726  -5.439 -10.591  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86      -7.735  -4.851 -10.984  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86      -9.447  -5.986 -11.412  1.00  0.00           O  
ATOM   1331  H   GLU A  86     -10.106  -3.280  -8.592  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -9.027  -4.434  -6.301  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -7.370  -4.162  -8.835  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -7.413  -5.396  -7.647  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86      -9.068  -6.547  -8.816  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86     -10.082  -5.179  -8.883  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -6.953  -3.530  -5.598  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -5.870  -2.990  -4.802  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -4.793  -4.041  -4.591  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -4.163  -4.164  -3.570  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -6.294  -2.360  -3.473  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -7.371  -1.258  -3.691  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -8.599  -1.707  -2.865  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -6.970   0.134  -3.259  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -7.106  -4.499  -5.316  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -5.467  -2.171  -5.430  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -6.656  -3.087  -2.755  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -5.474  -1.775  -3.108  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -7.722  -1.177  -4.695  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -8.277  -2.003  -1.879  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -9.251  -0.851  -2.873  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -9.105  -2.516  -3.386  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -5.891   0.317  -3.417  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -7.448   0.881  -3.916  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -7.189   0.339  -2.217  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -4.713  -4.756  -5.715  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -3.757  -5.849  -5.822  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -2.392  -5.255  -5.461  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -2.221  -4.068  -5.442  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -3.763  -6.308  -7.278  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -5.148  -6.908  -7.568  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -2.725  -7.291  -7.749  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -5.527  -6.833  -9.053  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.281  -4.588  -6.519  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -4.021  -6.626  -5.124  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -3.743  -5.378  -7.871  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -5.184  -7.959  -7.309  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -5.902  -6.425  -6.951  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -1.752  -6.925  -7.366  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -2.794  -8.313  -7.401  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -2.677  -7.311  -8.850  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -4.829  -6.212  -9.604  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -5.407  -7.841  -9.499  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -6.550  -6.529  -9.214  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.513  -6.231  -5.191  1.00  0.00           N  
ATOM   1376  CA  ALA A  89      -0.138  -5.931  -4.809  1.00  0.00           C  
ATOM   1377  C   ALA A  89       0.729  -6.870  -5.604  1.00  0.00           C  
ATOM   1378  O   ALA A  89       1.434  -7.636  -4.975  1.00  0.00           O  
ATOM   1379  CB  ALA A  89      -0.030  -6.132  -3.271  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -1.768  -7.197  -5.245  1.00  0.00           H  
ATOM   1381  HA  ALA A  89       0.158  -4.909  -4.980  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -0.657  -7.015  -3.038  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89       0.960  -6.452  -2.957  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89      -0.355  -5.266  -2.723  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.600  -6.732  -6.917  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.372  -7.564  -7.786  1.00  0.00           C  
ATOM   1387  C   VAL A  90       2.826  -7.129  -7.526  1.00  0.00           C  
ATOM   1388  O   VAL A  90       3.185  -5.975  -7.767  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.079  -7.353  -9.258  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       2.383  -7.330 -10.102  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90       0.277  -8.451  -9.930  1.00  0.00           C  
ATOM   1392  H   VAL A  90      -0.036  -6.039  -7.271  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.240  -8.611  -7.430  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       0.592  -6.389  -9.422  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       3.159  -8.008  -9.741  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       2.218  -7.596 -11.143  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       2.833  -6.343 -10.100  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90      -0.312  -9.051  -9.220  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90      -0.481  -7.962 -10.558  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90       0.860  -9.104 -10.578  1.00  0.00           H  
ATOM   1401  N   ARG A  91       3.672  -8.080  -7.028  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       4.993  -7.602  -6.817  1.00  0.00           C  
ATOM   1403  C   ARG A  91       5.963  -8.650  -6.291  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.528  -9.632  -5.770  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       5.090  -6.479  -5.757  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       6.284  -5.560  -5.932  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       6.488  -5.052  -7.340  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       7.826  -5.380  -7.835  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       8.059  -5.801  -9.085  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       7.125  -5.965 -10.011  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       9.314  -6.099  -9.494  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.344  -8.993  -6.849  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.495  -7.239  -7.724  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       4.158  -5.965  -5.694  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       5.221  -6.945  -4.756  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       6.168  -4.726  -5.223  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       7.210  -6.084  -5.636  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       5.725  -5.377  -8.049  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       6.445  -3.944  -7.404  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       8.564  -5.264  -7.160  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       6.152  -5.782  -9.855  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91       7.411  -6.287 -10.921  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91      10.105  -6.009  -8.881  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       9.493  -6.419 -10.429  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.228  -8.222  -6.532  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.307  -9.051  -6.112  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.454  -8.143  -5.647  1.00  0.00           C  
ATOM   1428  O   GLU A  92       9.770  -7.186  -6.314  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.720  -9.829  -7.348  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       8.292  -9.203  -8.690  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       9.181  -9.695  -9.813  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92      10.326 -10.046  -9.538  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       8.680  -9.708 -10.945  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.494  -7.368  -6.980  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       7.969  -9.674  -5.256  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.794  -9.982  -7.290  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.148 -10.756  -7.306  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       7.233  -9.424  -8.926  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       8.402  -8.130  -8.652  1.00  0.00           H  
ATOM   1440  N   ILE A  93       9.942  -8.606  -4.490  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      11.042  -7.892  -3.871  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.268  -7.938  -4.772  1.00  0.00           C  
ATOM   1443  O   ILE A  93      12.901  -8.990  -4.929  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      11.264  -8.304  -2.412  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      12.676  -7.987  -1.935  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      11.103  -9.806  -2.196  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93      12.799  -6.529  -1.444  1.00  0.00           C  
ATOM   1448  H   ILE A  93       9.575  -9.424  -4.055  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      10.729  -6.828  -3.784  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      10.568  -7.768  -1.767  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93      12.866  -8.666  -1.086  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      13.421  -8.080  -2.694  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      11.760 -10.435  -2.798  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      11.334 -10.022  -1.136  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      10.053 -10.051  -2.303  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93      11.999  -6.191  -0.806  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93      13.781  -6.379  -1.001  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93      12.775  -5.918  -2.357  1.00  0.00           H  
ATOM   1459  N   SER A  94      12.530  -6.764  -5.322  1.00  0.00           N  
ATOM   1460  CA  SER A  94      13.654  -6.604  -6.218  1.00  0.00           C  
ATOM   1461  C   SER A  94      14.836  -5.842  -5.657  1.00  0.00           C  
ATOM   1462  O   SER A  94      14.877  -4.622  -5.767  1.00  0.00           O  
ATOM   1463  CB  SER A  94      13.130  -5.975  -7.542  1.00  0.00           C  
ATOM   1464  OG  SER A  94      13.594  -6.623  -8.661  1.00  0.00           O  
ATOM   1465  H   SER A  94      11.991  -5.937  -5.163  1.00  0.00           H  
ATOM   1466  HA  SER A  94      14.000  -7.590  -6.547  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      12.028  -6.054  -7.495  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      13.364  -4.924  -7.492  1.00  0.00           H  
ATOM   1469  HG  SER A  94      12.892  -6.667  -9.296  1.00  0.00           H  
ATOM   1470  N   GLY A  95      15.735  -6.615  -5.070  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      16.927  -5.994  -4.478  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.697  -6.133  -2.969  1.00  0.00           C  
ATOM   1473  O   GLY A  95      16.527  -7.206  -2.440  1.00  0.00           O  
ATOM   1474  H   GLY A  95      15.645  -7.602  -5.010  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      17.826  -6.550  -4.740  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      17.040  -4.963  -4.784  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.725  -4.904  -2.400  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      16.529  -4.827  -0.968  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.458  -3.740  -0.743  1.00  0.00           C  
ATOM   1480  O   ASN A  96      15.726  -2.816   0.045  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      17.832  -4.428  -0.319  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      18.561  -3.378  -1.164  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      18.974  -3.682  -2.268  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      18.611  -2.225  -0.471  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.868  -4.029  -2.855  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      16.174  -5.793  -0.592  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      17.656  -4.021   0.684  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      18.475  -5.313  -0.255  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      18.221  -2.129   0.435  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      19.065  -1.447  -0.895  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.360  -3.974  -1.457  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.218  -3.112  -1.424  1.00  0.00           C  
ATOM   1493  C   GLU A  97      12.184  -3.604  -2.486  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.564  -3.944  -3.583  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.467  -1.619  -1.464  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      14.611  -1.223  -2.398  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      14.325  -1.735  -3.784  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      13.264  -1.437  -4.338  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      15.200  -2.427  -4.285  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.258  -4.784  -2.070  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      12.724  -3.282  -0.442  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      12.634  -0.998  -1.794  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.712  -1.169  -0.479  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      14.685  -0.136  -2.374  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      15.553  -1.619  -1.965  1.00  0.00           H  
ATOM   1506  N   LEU A  98      10.952  -3.560  -1.961  1.00  0.00           N  
ATOM   1507  CA  LEU A  98       9.811  -3.958  -2.734  1.00  0.00           C  
ATOM   1508  C   LEU A  98       8.937  -2.703  -3.035  1.00  0.00           C  
ATOM   1509  O   LEU A  98       8.468  -2.052  -2.138  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       9.080  -5.028  -1.926  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       7.876  -5.628  -2.647  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       7.845  -7.140  -2.660  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       6.618  -5.202  -1.842  1.00  0.00           C  
ATOM   1514  H   LEU A  98      10.793  -3.247  -1.008  1.00  0.00           H  
ATOM   1515  HA  LEU A  98      10.117  -4.434  -3.676  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.712  -5.873  -1.682  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       8.795  -4.630  -0.930  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       7.753  -5.256  -3.655  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       8.874  -7.533  -2.764  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       7.470  -7.544  -1.736  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       7.282  -7.535  -3.527  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       6.845  -4.302  -1.289  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       5.860  -5.029  -2.597  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       6.435  -6.012  -1.179  1.00  0.00           H  
ATOM   1525  N   ILE A  99       8.862  -2.565  -4.370  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       8.138  -1.520  -4.986  1.00  0.00           C  
ATOM   1527  C   ILE A  99       6.691  -1.531  -4.448  1.00  0.00           C  
ATOM   1528  O   ILE A  99       6.568  -0.754  -3.526  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       8.173  -1.812  -6.509  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99       9.504  -1.253  -7.065  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       7.110  -0.941  -7.152  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99       9.844  -1.572  -8.512  1.00  0.00           C  
ATOM   1533  H   ILE A  99       9.342  -3.246  -4.954  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.546  -0.519  -4.955  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       8.013  -2.825  -6.773  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99       9.446  -0.156  -7.035  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.334  -1.481  -6.380  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       6.779  -0.122  -6.524  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.491  -0.607  -8.101  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       6.181  -1.497  -7.395  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       8.931  -1.800  -9.076  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99      10.304  -0.722  -9.025  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.510  -2.431  -8.669  1.00  0.00           H  
ATOM   1544  N   GLN A 100       5.857  -2.366  -5.071  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.454  -2.551  -4.740  1.00  0.00           C  
ATOM   1546  C   GLN A 100       3.697  -1.852  -5.903  1.00  0.00           C  
ATOM   1547  O   GLN A 100       3.401  -0.679  -5.831  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       4.052  -2.033  -3.370  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       4.846  -2.451  -2.136  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       4.080  -3.603  -1.474  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       3.250  -4.305  -2.031  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       4.459  -3.735  -0.176  1.00  0.00           N  
ATOM   1553  H   GLN A 100       6.157  -2.938  -5.834  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       4.165  -3.583  -4.810  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       4.159  -0.948  -3.419  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       2.986  -2.271  -3.186  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       5.842  -2.777  -2.403  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       4.888  -1.682  -1.368  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       5.133  -3.148   0.252  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       4.020  -4.467   0.359  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.508  -2.800  -6.838  1.00  0.00           N  
ATOM   1562  CA  THR A 101       2.826  -2.458  -8.044  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.355  -2.804  -8.002  1.00  0.00           C  
ATOM   1564  O   THR A 101       0.835  -3.796  -8.413  1.00  0.00           O  
ATOM   1565  CB  THR A 101       3.366  -3.097  -9.334  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       4.756  -2.938  -9.424  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       2.634  -2.755 -10.626  1.00  0.00           C  
ATOM   1568  H   THR A 101       3.817  -3.752  -6.750  1.00  0.00           H  
ATOM   1569  HA  THR A 101       2.898  -1.379  -8.208  1.00  0.00           H  
ATOM   1570  HB  THR A 101       3.131  -4.177  -9.205  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       5.018  -2.367  -8.726  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       1.597  -2.477 -10.434  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       3.075  -1.861 -11.099  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       2.604  -3.555 -11.354  1.00  0.00           H  
ATOM   1575  N   TYR A 102       0.719  -1.804  -7.409  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -0.720  -1.988  -7.279  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -1.297  -2.003  -8.700  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -1.110  -1.017  -9.391  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.401  -0.868  -6.514  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -0.680  -0.416  -5.311  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102       0.398   0.444  -5.279  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102      -1.110  -0.889  -4.071  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102       0.983   0.799  -4.100  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102      -0.480  -0.501  -2.929  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102       0.463   0.258  -2.916  1.00  0.00           C  
ATOM   1586  OH  TYR A 102       1.000   0.566  -1.688  1.00  0.00           O  
ATOM   1587  H   TYR A 102       1.167  -0.986  -7.078  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -0.789  -2.972  -6.829  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.641  -0.031  -7.175  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.372  -1.227  -6.117  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102       0.772   0.835  -6.216  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102      -1.947  -1.566  -4.043  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102       1.831   1.476  -4.026  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102      -0.830  -0.879  -1.982  1.00  0.00           H  
ATOM   1595  HH  TYR A 102       0.717   1.420  -1.398  1.00  0.00           H  
ATOM   1596  N   THR A 103      -1.957  -3.162  -8.968  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.594  -3.401 -10.253  1.00  0.00           C  
ATOM   1598  C   THR A 103      -4.060  -3.041  -9.942  1.00  0.00           C  
ATOM   1599  O   THR A 103      -5.005  -3.796  -9.850  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -2.359  -4.807 -10.785  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -1.102  -4.949 -11.423  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -3.349  -5.320 -11.837  1.00  0.00           C  
ATOM   1603  H   THR A 103      -2.063  -3.928  -8.329  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -2.230  -2.645 -10.947  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -2.316  -5.471  -9.919  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -1.084  -5.833 -11.759  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -3.874  -4.478 -12.270  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -2.868  -5.875 -12.624  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -4.078  -5.992 -11.342  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -4.121  -1.690  -9.781  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.401  -1.057  -9.474  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -6.022  -0.524 -10.756  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.357   0.159 -11.531  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -5.183  -0.026  -8.366  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -6.255   0.972  -8.161  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -6.567   1.861  -9.188  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -7.037   1.166  -7.046  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -7.545   2.821  -9.097  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -8.009   2.153  -7.019  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -8.206   2.961  -8.117  1.00  0.00           C  
ATOM   1621  OH  TYR A 104      -9.152   3.952  -8.122  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.325  -1.057  -9.859  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -6.007  -1.835  -9.007  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -5.072  -0.616  -7.437  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.198   0.429  -8.537  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -6.026   1.809 -10.105  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -6.911   0.558  -6.175  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -7.736   3.487  -9.932  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -8.648   2.327  -6.159  1.00  0.00           H  
ATOM   1630  HH  TYR A 104      -9.994   3.530  -8.181  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.293  -0.837 -10.977  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.068  -0.440 -12.113  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.348  -0.340 -13.441  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -7.772   0.470 -14.282  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -8.623   0.972 -11.756  1.00  0.00           C  
ATOM   1636  CG  GLU A 105      -9.616   0.723 -10.610  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -10.843   1.611 -10.763  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105     -11.416   1.628 -11.857  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -11.206   2.264  -9.776  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.791  -1.404 -10.306  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -8.926  -1.129 -12.218  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -7.866   1.673 -11.447  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105      -9.126   1.395 -12.604  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105      -9.850  -0.348 -10.704  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105      -9.144   0.788  -9.615  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.284  -1.146 -13.632  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -5.642  -1.007 -14.904  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -4.611   0.118 -15.022  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -4.460   0.696 -16.110  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -5.998  -1.777 -12.913  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -5.128  -1.968 -15.113  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -6.327  -0.817 -15.747  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -3.939   0.405 -13.904  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -2.955   1.469 -13.957  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -1.559   0.912 -13.870  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -0.727   1.283 -14.685  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -3.179   2.350 -12.705  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -2.211   3.519 -12.619  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -4.598   2.881 -12.611  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -4.111  -0.088 -13.069  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -3.091   2.068 -14.857  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -2.984   1.718 -11.830  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -2.152   3.991 -13.618  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -2.621   4.281 -11.947  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -1.203   3.227 -12.351  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -5.247   2.160 -13.144  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -4.919   2.985 -11.580  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -4.719   3.808 -13.173  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -1.383   0.035 -12.859  1.00  0.00           N  
ATOM   1670  CA  GLU A 108      -0.074  -0.590 -12.657  1.00  0.00           C  
ATOM   1671  C   GLU A 108       0.821   0.417 -11.947  1.00  0.00           C  
ATOM   1672  O   GLU A 108       2.026   0.359 -12.205  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       0.539  -1.184 -13.917  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       1.273  -2.490 -13.562  1.00  0.00           C  
ATOM   1675  CD  GLU A 108       1.785  -3.205 -14.797  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108       0.971  -3.437 -15.689  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108       2.977  -3.532 -14.850  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -2.125  -0.222 -12.219  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.254  -1.398 -11.916  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108      -0.255  -1.481 -14.604  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       1.224  -0.520 -14.419  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       2.101  -2.214 -12.900  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108       0.585  -3.111 -12.982  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.206   1.286 -11.082  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       1.118   2.196 -10.447  1.00  0.00           C  
ATOM   1686  C   ALA A 109       2.132   1.413  -9.586  1.00  0.00           C  
ATOM   1687  O   ALA A 109       1.833   0.248  -9.395  1.00  0.00           O  
ATOM   1688  CB  ALA A 109       0.251   2.848  -9.362  1.00  0.00           C  
ATOM   1689  H   ALA A 109      -0.770   1.243 -10.948  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       1.659   2.882 -11.054  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -0.330   2.133  -8.810  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109       0.932   3.263  -8.597  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -0.323   3.685  -9.716  1.00  0.00           H  
ATOM   1694  N   LYS A 110       3.160   2.130  -9.195  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       4.113   1.399  -8.404  1.00  0.00           C  
ATOM   1696  C   LYS A 110       4.641   2.237  -7.277  1.00  0.00           C  
ATOM   1697  O   LYS A 110       4.652   1.728  -6.146  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       5.349   1.068  -9.297  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       4.843   0.257 -10.502  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       5.909  -0.624 -11.193  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       6.138  -0.341 -12.668  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       5.524  -1.356 -13.529  1.00  0.00           N  
ATOM   1703  H   LYS A 110       3.283   3.075  -9.413  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       3.683   0.468  -8.074  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       5.738   1.996  -9.661  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       6.134   0.563  -8.772  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       3.982  -0.331 -10.244  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       4.574   0.999 -11.251  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       6.834  -0.409 -10.643  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       5.636  -1.669 -11.115  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       5.747   0.640 -12.931  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       7.202  -0.372 -12.882  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       4.684  -1.727 -13.028  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       5.281  -0.928 -14.434  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       6.227  -2.106 -13.646  1.00  0.00           H  
ATOM   1716  N   ARG A 111       5.021   3.430  -7.712  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       5.550   4.297  -6.659  1.00  0.00           C  
ATOM   1718  C   ARG A 111       6.891   3.631  -6.246  1.00  0.00           C  
ATOM   1719  O   ARG A 111       7.460   2.879  -6.992  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       4.568   4.400  -5.505  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       4.198   5.832  -5.137  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       2.903   6.266  -5.848  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       2.972   7.713  -5.845  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111       2.678   8.453  -4.756  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       2.310   7.835  -3.633  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111       2.741   9.782  -4.751  1.00  0.00           N  
ATOM   1727  H   ARG A 111       5.016   3.841  -8.608  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       5.781   5.250  -7.092  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       3.618   3.914  -5.758  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       4.966   3.958  -4.581  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       3.995   5.845  -4.077  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       4.978   6.521  -5.449  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       2.863   5.941  -6.873  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       2.016   5.955  -5.299  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       3.236   8.206  -6.669  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       2.253   6.842  -3.607  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111       2.083   8.339  -2.788  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111       3.017  10.278  -5.560  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111       2.497  10.262  -3.917  1.00  0.00           H  
ATOM   1740  N   ILE A 112       7.290   4.008  -4.991  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       8.527   3.373  -4.629  1.00  0.00           C  
ATOM   1742  C   ILE A 112       8.789   3.426  -3.101  1.00  0.00           C  
ATOM   1743  O   ILE A 112       8.964   4.514  -2.568  1.00  0.00           O  
ATOM   1744  CB  ILE A 112       9.699   3.854  -5.474  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112      10.642   2.685  -5.884  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112      10.629   4.830  -4.825  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112      11.133   2.739  -7.321  1.00  0.00           C  
ATOM   1748  H   ILE A 112       6.806   4.627  -4.403  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.381   2.324  -4.927  1.00  0.00           H  
ATOM   1750  HB  ILE A 112       9.336   4.202  -6.458  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112      11.498   2.618  -5.223  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112      10.057   1.777  -5.725  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112      10.055   5.704  -4.528  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112      11.100   4.460  -3.902  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112      11.403   5.149  -5.552  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112      11.255   3.767  -7.673  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112      12.086   2.205  -7.361  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112      10.451   2.200  -7.979  1.00  0.00           H  
ATOM   1759  N   PHE A 113       8.781   2.190  -2.593  1.00  0.00           N  
ATOM   1760  CA  PHE A 113       9.010   1.936  -1.204  1.00  0.00           C  
ATOM   1761  C   PHE A 113      10.377   1.260  -1.111  1.00  0.00           C  
ATOM   1762  O   PHE A 113      10.897   0.988  -2.186  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       8.011   0.980  -0.531  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       6.665   1.586  -0.438  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       6.442   2.961  -0.601  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       5.485   0.885  -0.186  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       5.186   3.564  -0.525  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       4.281   1.556  -0.122  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       4.204   2.922  -0.307  1.00  0.00           C  
ATOM   1770  H   PHE A 113       8.617   1.384  -3.161  1.00  0.00           H  
ATOM   1771  HA  PHE A 113       9.019   2.879  -0.637  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       7.992  -0.034  -0.976  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       8.475   0.767   0.448  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       7.287   3.615  -0.801  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       5.471  -0.168  -0.029  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       5.038   4.621  -0.654  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       3.389   0.980   0.078  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       3.244   3.374  -0.247  1.00  0.00           H  
ATOM   1779  N   LYS A 114      10.792   1.064   0.150  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      12.068   0.449   0.334  1.00  0.00           C  
ATOM   1781  C   LYS A 114      12.507   0.349   1.791  1.00  0.00           C  
ATOM   1782  O   LYS A 114      12.571   1.177   2.658  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.134   1.265  -0.419  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      12.853   2.755  -0.424  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      12.405   3.324   0.946  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      11.690   4.704   0.836  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      12.480   5.760   0.260  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.260   1.333   0.967  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      11.952  -0.571  -0.059  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.138   1.198  -0.002  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.209   0.875  -1.436  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      13.679   3.375  -0.675  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      11.998   2.996  -1.092  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      11.623   2.729   1.360  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      13.236   3.394   1.624  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      10.774   4.513   0.290  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      11.465   4.952   1.883  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      12.927   5.448  -0.626  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      11.884   6.606   0.109  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      13.217   6.002   0.962  1.00  0.00           H  
ATOM   1801  N   LYS A 115      12.903  -0.910   2.044  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.432  -1.397   3.272  1.00  0.00           C  
ATOM   1803  C   LYS A 115      14.510  -0.492   3.838  1.00  0.00           C  
ATOM   1804  O   LYS A 115      15.067   0.436   3.277  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      14.033  -2.776   2.912  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      13.776  -3.749   4.089  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      15.104  -4.304   4.631  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      14.938  -5.176   5.855  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      16.078  -5.176   6.751  1.00  0.00           N  
ATOM   1810  H   LYS A 115      12.840  -1.571   1.318  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      12.675  -1.580   4.036  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      13.645  -3.185   2.001  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      15.099  -2.685   2.802  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      13.145  -3.388   4.879  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      13.296  -4.654   3.708  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      15.619  -4.940   3.917  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      15.749  -3.451   4.817  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      14.033  -4.853   6.412  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      14.676  -6.214   5.599  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      16.918  -5.288   6.132  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      16.109  -4.221   7.190  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      16.048  -5.937   7.436  1.00  0.00           H  
ATOM   1823  N   GLU A 116      14.832  -0.838   5.107  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.827  -0.138   5.845  1.00  0.00           C  
ATOM   1825  C   GLU A 116      17.210  -0.831   5.805  1.00  0.00           C  
ATOM   1826  O   GLU A 116      17.412  -1.809   5.088  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      15.301  -0.071   7.302  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      14.463   1.120   7.693  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      14.495   1.398   9.205  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      13.742   0.730   9.917  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      15.260   2.270   9.614  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      18.098  -0.361   6.520  1.00  0.00           O  
ATOM   1833  H   GLU A 116      14.382  -1.610   5.589  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      15.972   0.855   5.425  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      14.655  -0.965   7.408  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      16.124  -0.200   8.000  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      14.752   2.011   7.153  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      13.398   0.859   7.511  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      14.089 -13.060   2.399  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.668 -11.690   2.523  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.338 -11.595   3.304  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.872 -12.603   3.805  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.467 -11.076   1.137  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.287 -13.645   2.066  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.837 -13.164   1.681  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.399 -13.414   3.337  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.430 -11.089   3.029  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.687 -11.839   0.394  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.424 -10.779   1.049  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.114 -10.217   0.975  1.00  0.00           H  
ATOM     13  N   PHE A   2      11.865 -10.344   3.312  1.00  0.00           N  
ATOM     14  CA  PHE A   2      10.615 -10.033   3.992  1.00  0.00           C  
ATOM     15  C   PHE A   2      10.787 -10.527   5.457  1.00  0.00           C  
ATOM     16  O   PHE A   2      10.191 -11.547   5.795  1.00  0.00           O  
ATOM     17  CB  PHE A   2       9.458 -10.786   3.359  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.035 -10.276   1.996  1.00  0.00           C  
ATOM     19  CD1 PHE A   2       9.620 -10.662   0.821  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       8.011  -9.370   1.887  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       9.171 -10.146  -0.387  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       7.629  -8.908   0.631  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       8.128  -9.235  -0.436  1.00  0.00           C  
ATOM     24  H   PHE A   2      12.398  -9.641   2.844  1.00  0.00           H  
ATOM     25  HA  PHE A   2      10.490  -8.969   4.025  1.00  0.00           H  
ATOM     26  HB2 PHE A   2       9.776 -11.831   3.233  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       8.606 -10.697   4.023  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      10.436 -11.373   0.839  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       7.446  -8.961   2.716  1.00  0.00           H  
ATOM     30  HE1 PHE A   2       9.596 -10.418  -1.346  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       6.817  -8.191   0.558  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       7.810  -8.857  -1.394  1.00  0.00           H  
ATOM     33  N   ASP A   3      11.596  -9.750   6.206  1.00  0.00           N  
ATOM     34  CA  ASP A   3      11.756 -10.207   7.548  1.00  0.00           C  
ATOM     35  C   ASP A   3      11.979  -9.154   8.622  1.00  0.00           C  
ATOM     36  O   ASP A   3      12.660  -9.495   9.591  1.00  0.00           O  
ATOM     37  CB  ASP A   3      13.069 -11.048   7.575  1.00  0.00           C  
ATOM     38  CG  ASP A   3      14.295 -10.175   7.348  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      14.247  -9.114   6.747  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      15.345 -10.628   7.820  1.00  0.00           O  
ATOM     41  H   ASP A   3      12.002  -8.950   5.770  1.00  0.00           H  
ATOM     42  HA  ASP A   3      10.957 -10.886   7.879  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      13.143 -11.499   8.551  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      13.031 -11.843   6.834  1.00  0.00           H  
ATOM     45  N   GLY A   4      11.437  -7.928   8.468  1.00  0.00           N  
ATOM     46  CA  GLY A   4      11.738  -7.026   9.584  1.00  0.00           C  
ATOM     47  C   GLY A   4      10.885  -5.795   9.294  1.00  0.00           C  
ATOM     48  O   GLY A   4       9.859  -6.059   8.649  1.00  0.00           O  
ATOM     49  H   GLY A   4      10.886  -7.683   7.661  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      11.457  -7.492  10.514  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      12.805  -6.830   9.581  1.00  0.00           H  
ATOM     52  N   THR A   5      11.305  -4.605   9.734  1.00  0.00           N  
ATOM     53  CA  THR A   5      10.483  -3.446   9.440  1.00  0.00           C  
ATOM     54  C   THR A   5      10.986  -2.914   8.095  1.00  0.00           C  
ATOM     55  O   THR A   5      11.863  -3.607   7.578  1.00  0.00           O  
ATOM     56  CB  THR A   5      10.867  -2.388  10.487  1.00  0.00           C  
ATOM     57  OG1 THR A   5      12.171  -2.587  10.933  1.00  0.00           O  
ATOM     58  CG2 THR A   5       9.943  -2.499  11.701  1.00  0.00           C  
ATOM     59  H   THR A   5      12.149  -4.467  10.245  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.435  -3.666   9.507  1.00  0.00           H  
ATOM     61  HB  THR A   5      10.737  -1.383  10.090  1.00  0.00           H  
ATOM     62  HG1 THR A   5      12.662  -1.817  10.714  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.225  -3.331  11.641  1.00  0.00           H  
ATOM     64 HG22 THR A   5      10.463  -2.606  12.628  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.394  -1.536  11.779  1.00  0.00           H  
ATOM     66  N   TRP A   6      10.469  -1.797   7.579  1.00  0.00           N  
ATOM     67  CA  TRP A   6      10.793  -1.166   6.357  1.00  0.00           C  
ATOM     68  C   TRP A   6      10.318   0.310   6.275  1.00  0.00           C  
ATOM     69  O   TRP A   6       9.348   0.532   6.948  1.00  0.00           O  
ATOM     70  CB  TRP A   6       9.931  -1.759   5.200  1.00  0.00           C  
ATOM     71  CG  TRP A   6      10.075  -3.189   4.933  1.00  0.00           C  
ATOM     72  CD1 TRP A   6       9.861  -4.285   5.775  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      10.483  -3.871   3.686  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      10.092  -5.407   5.163  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      10.491  -5.250   3.856  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      10.846  -3.413   2.448  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      10.826  -6.150   2.896  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.202  -4.280   1.425  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      11.188  -5.621   1.658  1.00  0.00           C  
ATOM     80  H   TRP A   6       9.744  -1.321   8.119  1.00  0.00           H  
ATOM     81  HA  TRP A   6      11.844  -1.130   6.164  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       8.904  -1.484   5.510  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.096  -1.137   4.292  1.00  0.00           H  
ATOM     84  HD1 TRP A   6       9.542  -4.255   6.802  1.00  0.00           H  
ATOM     85  HE1 TRP A   6       9.981  -6.255   5.641  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      10.879  -2.380   2.183  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      10.828  -7.212   3.031  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.478  -3.896   0.469  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      11.460  -6.342   0.897  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.023   1.078   5.476  1.00  0.00           N  
ATOM     91  CA  LYS A   7      10.718   2.443   5.196  1.00  0.00           C  
ATOM     92  C   LYS A   7      10.753   3.457   6.331  1.00  0.00           C  
ATOM     93  O   LYS A   7      10.938   3.117   7.471  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.218   2.511   4.718  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.282   1.681   3.470  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.956   1.558   2.729  1.00  0.00           C  
ATOM     97  CE  LYS A   7       6.668   1.669   3.543  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       5.440   1.249   2.860  1.00  0.00           N  
ATOM     99  H   LYS A   7      11.802   0.666   5.009  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.186   2.753   4.280  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       8.536   1.981   5.361  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       8.902   3.519   4.554  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.061   2.056   2.808  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.525   0.676   3.861  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       7.917   2.107   1.785  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.018   0.526   2.394  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       6.707   1.026   4.434  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       6.489   2.708   3.793  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       5.671   0.441   2.249  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       4.702   1.006   3.535  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.125   2.006   2.213  1.00  0.00           H  
ATOM    112  N   VAL A   8      10.500   4.654   5.746  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.358   5.803   6.604  1.00  0.00           C  
ATOM    114  C   VAL A   8      11.428   6.178   7.553  1.00  0.00           C  
ATOM    115  O   VAL A   8      11.808   5.773   8.618  1.00  0.00           O  
ATOM    116  CB  VAL A   8       9.025   5.417   7.335  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       9.102   5.202   8.827  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       7.944   6.490   7.227  1.00  0.00           C  
ATOM    119  H   VAL A   8      10.365   4.794   4.761  1.00  0.00           H  
ATOM    120  HA  VAL A   8      10.109   6.674   5.956  1.00  0.00           H  
ATOM    121  HB  VAL A   8       8.588   4.528   6.875  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       9.519   6.028   9.391  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       8.090   4.949   9.170  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       9.753   4.339   9.073  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       7.691   6.763   6.207  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       7.029   6.154   7.725  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       8.236   7.423   7.726  1.00  0.00           H  
ATOM    128  N   ASP A   9      12.109   7.244   7.013  1.00  0.00           N  
ATOM    129  CA  ASP A   9      13.220   7.876   7.655  1.00  0.00           C  
ATOM    130  C   ASP A   9      12.928   9.397   7.481  1.00  0.00           C  
ATOM    131  O   ASP A   9      12.485   9.790   6.417  1.00  0.00           O  
ATOM    132  CB  ASP A   9      14.518   7.507   6.973  1.00  0.00           C  
ATOM    133  CG  ASP A   9      15.708   8.052   7.788  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      15.727   7.748   8.964  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      16.567   8.747   7.228  1.00  0.00           O  
ATOM    136  H   ASP A   9      11.850   7.638   6.114  1.00  0.00           H  
ATOM    137  HA  ASP A   9      13.255   7.654   8.730  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      14.626   6.410   6.920  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      14.514   7.884   5.954  1.00  0.00           H  
ATOM    140  N   ARG A  10      13.175  10.194   8.518  1.00  0.00           N  
ATOM    141  CA  ARG A  10      12.914  11.602   8.403  1.00  0.00           C  
ATOM    142  C   ARG A  10      11.425  11.819   8.052  1.00  0.00           C  
ATOM    143  O   ARG A  10      11.081  12.295   6.997  1.00  0.00           O  
ATOM    144  CB  ARG A  10      13.680  12.293   7.279  1.00  0.00           C  
ATOM    145  CG  ARG A  10      15.199  12.121   7.383  1.00  0.00           C  
ATOM    146  CD  ARG A  10      15.784  12.594   8.703  1.00  0.00           C  
ATOM    147  NE  ARG A  10      15.931  11.414   9.538  1.00  0.00           N  
ATOM    148  CZ  ARG A  10      16.732  11.380  10.621  1.00  0.00           C  
ATOM    149  NH1 ARG A  10      17.413  12.486  10.919  1.00  0.00           N  
ATOM    150  NH2 ARG A  10      16.870  10.305  11.391  1.00  0.00           N  
ATOM    151  H   ARG A  10      13.535   9.853   9.375  1.00  0.00           H  
ATOM    152  HA  ARG A  10      13.124  12.201   9.306  1.00  0.00           H  
ATOM    153  HB2 ARG A  10      13.359  11.904   6.323  1.00  0.00           H  
ATOM    154  HB3 ARG A  10      13.517  13.379   7.311  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      15.411  11.039   7.285  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      15.693  12.667   6.596  1.00  0.00           H  
ATOM    157  HD2 ARG A  10      16.746  13.095   8.545  1.00  0.00           H  
ATOM    158  HD3 ARG A  10      15.092  13.289   9.167  1.00  0.00           H  
ATOM    159  HE  ARG A  10      15.424  10.572   9.317  1.00  0.00           H  
ATOM    160 HH11 ARG A  10      17.338  13.313  10.379  1.00  0.00           H  
ATOM    161 HH12 ARG A  10      17.999  12.455  11.724  1.00  0.00           H  
ATOM    162 HH21 ARG A  10      16.376   9.454  11.200  1.00  0.00           H  
ATOM    163 HH22 ARG A  10      17.483  10.329  12.187  1.00  0.00           H  
ATOM    164  N   ASN A  11      10.632  11.414   9.060  1.00  0.00           N  
ATOM    165  CA  ASN A  11       9.187  11.519   8.962  1.00  0.00           C  
ATOM    166  C   ASN A  11       8.723  12.881   8.400  1.00  0.00           C  
ATOM    167  O   ASN A  11       9.245  13.913   8.745  1.00  0.00           O  
ATOM    168  CB  ASN A  11       8.481  11.278  10.288  1.00  0.00           C  
ATOM    169  CG  ASN A  11       8.595   9.802  10.690  1.00  0.00           C  
ATOM    170  OD1 ASN A  11       9.619   9.155  10.769  1.00  0.00           O  
ATOM    171  ND2 ASN A  11       7.367   9.330  10.951  1.00  0.00           N  
ATOM    172  H   ASN A  11      11.033  11.029   9.899  1.00  0.00           H  
ATOM    173  HA  ASN A  11       8.884  10.740   8.249  1.00  0.00           H  
ATOM    174  HB2 ASN A  11       8.967  11.842  11.097  1.00  0.00           H  
ATOM    175  HB3 ASN A  11       7.440  11.564  10.202  1.00  0.00           H  
ATOM    176 HD21 ASN A  11       6.578   9.946  10.853  1.00  0.00           H  
ATOM    177 HD22 ASN A  11       7.266   8.382  11.235  1.00  0.00           H  
ATOM    178  N   GLU A  12       7.721  12.740   7.516  1.00  0.00           N  
ATOM    179  CA  GLU A  12       7.170  13.922   6.889  1.00  0.00           C  
ATOM    180  C   GLU A  12       5.882  14.291   7.640  1.00  0.00           C  
ATOM    181  O   GLU A  12       4.806  13.769   7.331  1.00  0.00           O  
ATOM    182  CB  GLU A  12       6.819  13.569   5.434  1.00  0.00           C  
ATOM    183  CG  GLU A  12       7.800  14.224   4.472  1.00  0.00           C  
ATOM    184  CD  GLU A  12       7.018  14.487   3.149  1.00  0.00           C  
ATOM    185  OE1 GLU A  12       6.329  15.489   3.197  1.00  0.00           O  
ATOM    186  OE2 GLU A  12       7.160  13.698   2.203  1.00  0.00           O  
ATOM    187  H   GLU A  12       7.380  11.823   7.316  1.00  0.00           H  
ATOM    188  HA  GLU A  12       7.907  14.709   6.866  1.00  0.00           H  
ATOM    189  HB2 GLU A  12       6.753  12.519   5.221  1.00  0.00           H  
ATOM    190  HB3 GLU A  12       5.855  14.072   5.233  1.00  0.00           H  
ATOM    191  HG2 GLU A  12       8.126  15.203   4.795  1.00  0.00           H  
ATOM    192  HG3 GLU A  12       8.623  13.574   4.241  1.00  0.00           H  
ATOM    193  N   ASN A  13       6.110  15.200   8.620  1.00  0.00           N  
ATOM    194  CA  ASN A  13       5.013  15.680   9.459  1.00  0.00           C  
ATOM    195  C   ASN A  13       4.734  17.117   9.010  1.00  0.00           C  
ATOM    196  O   ASN A  13       4.527  17.997   9.849  1.00  0.00           O  
ATOM    197  CB  ASN A  13       5.404  15.672  10.938  1.00  0.00           C  
ATOM    198  CG  ASN A  13       6.761  16.388  11.111  1.00  0.00           C  
ATOM    199  OD1 ASN A  13       7.716  15.883  10.575  1.00  0.00           O  
ATOM    200  ND2 ASN A  13       6.689  17.508  11.851  1.00  0.00           N  
ATOM    201  H   ASN A  13       7.030  15.565   8.793  1.00  0.00           H  
ATOM    202  HA  ASN A  13       4.151  15.069   9.227  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       4.634  16.190  11.519  1.00  0.00           H  
ATOM    204  HB3 ASN A  13       5.508  14.671  11.310  1.00  0.00           H  
ATOM    205 HD21 ASN A  13       5.775  17.750  12.215  1.00  0.00           H  
ATOM    206 HD22 ASN A  13       7.510  18.042  12.018  1.00  0.00           H  
ATOM    207  N   TYR A  14       4.743  17.274   7.692  1.00  0.00           N  
ATOM    208  CA  TYR A  14       4.487  18.615   7.158  1.00  0.00           C  
ATOM    209  C   TYR A  14       3.366  18.552   6.129  1.00  0.00           C  
ATOM    210  O   TYR A  14       3.399  19.293   5.154  1.00  0.00           O  
ATOM    211  CB  TYR A  14       5.761  19.079   6.444  1.00  0.00           C  
ATOM    212  CG  TYR A  14       5.947  20.544   6.564  1.00  0.00           C  
ATOM    213  CD1 TYR A  14       6.358  21.125   7.749  1.00  0.00           C  
ATOM    214  CD2 TYR A  14       5.741  21.427   5.548  1.00  0.00           C  
ATOM    215  CE1 TYR A  14       6.537  22.486   7.880  1.00  0.00           C  
ATOM    216  CE2 TYR A  14       5.947  22.778   5.756  1.00  0.00           C  
ATOM    217  CZ  TYR A  14       6.309  23.337   6.796  1.00  0.00           C  
ATOM    218  OH  TYR A  14       6.473  24.699   6.875  1.00  0.00           O  
ATOM    219  H   TYR A  14       4.914  16.533   7.054  1.00  0.00           H  
ATOM    220  HA  TYR A  14       4.207  19.271   7.963  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       6.641  18.605   6.893  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       5.762  18.804   5.378  1.00  0.00           H  
ATOM    223  HD1 TYR A  14       6.565  20.543   8.651  1.00  0.00           H  
ATOM    224  HD2 TYR A  14       5.416  21.143   4.551  1.00  0.00           H  
ATOM    225  HE1 TYR A  14       6.854  22.968   8.796  1.00  0.00           H  
ATOM    226  HE2 TYR A  14       5.798  23.508   4.976  1.00  0.00           H  
ATOM    227  HH  TYR A  14       6.420  25.067   5.996  1.00  0.00           H  
ATOM    228  N   SER A  15       2.431  17.644   6.444  1.00  0.00           N  
ATOM    229  CA  SER A  15       1.303  17.492   5.531  1.00  0.00           C  
ATOM    230  C   SER A  15       0.054  17.426   6.385  1.00  0.00           C  
ATOM    231  O   SER A  15       0.126  17.401   7.605  1.00  0.00           O  
ATOM    232  CB  SER A  15       1.545  16.252   4.634  1.00  0.00           C  
ATOM    233  OG  SER A  15       2.154  15.273   5.452  1.00  0.00           O  
ATOM    234  H   SER A  15       2.519  17.098   7.270  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.293  18.393   4.913  1.00  0.00           H  
ATOM    236  HB2 SER A  15       0.618  15.904   4.200  1.00  0.00           H  
ATOM    237  HB3 SER A  15       2.252  16.405   3.831  1.00  0.00           H  
ATOM    238  HG  SER A  15       1.851  14.450   5.078  1.00  0.00           H  
ATOM    239  N   GLY A  16      -1.101  17.397   5.701  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -2.359  17.333   6.397  1.00  0.00           C  
ATOM    241  C   GLY A  16      -2.920  15.886   6.377  1.00  0.00           C  
ATOM    242  O   GLY A  16      -3.932  15.591   5.765  1.00  0.00           O  
ATOM    243  H   GLY A  16      -1.157  17.427   4.696  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -2.258  17.675   7.442  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -3.075  17.988   5.927  1.00  0.00           H  
ATOM    246  N   ALA A  17      -2.170  15.036   7.093  1.00  0.00           N  
ATOM    247  CA  ALA A  17      -2.567  13.645   7.164  1.00  0.00           C  
ATOM    248  C   ALA A  17      -1.713  12.952   8.214  1.00  0.00           C  
ATOM    249  O   ALA A  17      -0.743  12.279   7.878  1.00  0.00           O  
ATOM    250  CB  ALA A  17      -2.302  13.079   5.765  1.00  0.00           C  
ATOM    251  H   ALA A  17      -1.362  15.369   7.554  1.00  0.00           H  
ATOM    252  HA  ALA A  17      -3.626  13.597   7.449  1.00  0.00           H  
ATOM    253  HB1 ALA A  17      -2.615  13.794   5.008  1.00  0.00           H  
ATOM    254  HB2 ALA A  17      -1.247  12.837   5.665  1.00  0.00           H  
ATOM    255  HB3 ALA A  17      -2.943  12.212   5.586  1.00  0.00           H  
ATOM    256  N   HIS A  18      -2.096  13.140   9.480  1.00  0.00           N  
ATOM    257  CA  HIS A  18      -1.327  12.517  10.553  1.00  0.00           C  
ATOM    258  C   HIS A  18      -1.704  11.032  10.771  1.00  0.00           C  
ATOM    259  O   HIS A  18      -2.727  10.734  11.377  1.00  0.00           O  
ATOM    260  CB  HIS A  18      -1.407  13.332  11.835  1.00  0.00           C  
ATOM    261  CG  HIS A  18      -0.434  12.862  12.887  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       0.875  12.761  12.579  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      -0.699  12.496  14.196  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       1.558  12.326  13.655  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       0.486  12.158  14.705  1.00  0.00           N  
ATOM    266  H   HIS A  18      -2.889  13.688   9.788  1.00  0.00           H  
ATOM    267  HA  HIS A  18      -0.279  12.458  10.238  1.00  0.00           H  
ATOM    268  HB2 HIS A  18      -1.244  14.403  11.678  1.00  0.00           H  
ATOM    269  HB3 HIS A  18      -2.440  13.241  12.211  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       1.323  12.960  11.714  1.00  0.00           H  
ATOM    271  HD2 HIS A  18      -1.638  12.472  14.736  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       2.605  12.127  13.782  1.00  0.00           H  
ATOM    273  HE2 HIS A  18       0.632  11.838  15.663  1.00  0.00           H  
ATOM    274  N   ASP A  19      -0.797  10.188  10.224  1.00  0.00           N  
ATOM    275  CA  ASP A  19      -1.039   8.764  10.360  1.00  0.00           C  
ATOM    276  C   ASP A  19       0.254   7.931  10.445  1.00  0.00           C  
ATOM    277  O   ASP A  19       0.346   7.013  11.242  1.00  0.00           O  
ATOM    278  CB  ASP A  19      -1.866   8.359   9.150  1.00  0.00           C  
ATOM    279  CG  ASP A  19      -1.390   9.214   7.962  1.00  0.00           C  
ATOM    280  OD1 ASP A  19      -0.205   9.234   7.613  1.00  0.00           O  
ATOM    281  OD2 ASP A  19      -2.226   9.891   7.359  1.00  0.00           O  
ATOM    282  H   ASP A  19      -0.011  10.576   9.758  1.00  0.00           H  
ATOM    283  HA  ASP A  19      -1.647   8.609  11.256  1.00  0.00           H  
ATOM    284  HB2 ASP A  19      -1.634   7.321   8.865  1.00  0.00           H  
ATOM    285  HB3 ASP A  19      -2.917   8.484   9.339  1.00  0.00           H  
ATOM    286  N   ASN A  20       1.228   8.315   9.580  1.00  0.00           N  
ATOM    287  CA  ASN A  20       2.518   7.624   9.544  1.00  0.00           C  
ATOM    288  C   ASN A  20       2.295   6.220   8.927  1.00  0.00           C  
ATOM    289  O   ASN A  20       1.199   5.705   8.853  1.00  0.00           O  
ATOM    290  CB  ASN A  20       3.136   7.640  10.911  1.00  0.00           C  
ATOM    291  CG  ASN A  20       3.628   6.225  11.317  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       4.807   5.921  11.284  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       2.595   5.454  11.682  1.00  0.00           N  
ATOM    294  H   ASN A  20       0.988   9.099   8.981  1.00  0.00           H  
ATOM    295  HA  ASN A  20       3.175   8.125   8.814  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       4.033   8.291  10.937  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       2.400   7.977  11.618  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       1.678   5.819  11.669  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       2.766   4.509  11.964  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.443   5.704   8.522  1.00  0.00           N  
ATOM    301  CA  LEU A  21       3.444   4.384   7.906  1.00  0.00           C  
ATOM    302  C   LEU A  21       4.876   3.830   8.071  1.00  0.00           C  
ATOM    303  O   LEU A  21       5.614   4.351   8.875  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.032   4.450   6.446  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.677   5.826   5.927  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       3.882   6.800   5.878  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.173   5.735   4.461  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.326   6.149   8.596  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.781   3.780   8.521  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.811   4.067   5.757  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.184   3.762   6.295  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.891   6.360   6.429  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       4.730   6.329   5.411  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       3.591   7.664   5.276  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       4.110   7.144   6.874  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.803   5.035   3.917  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.181   5.300   4.495  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.182   6.724   4.049  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.096   2.809   7.273  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.295   2.024   7.152  1.00  0.00           C  
ATOM    321  C   LYS A  22       5.743   0.637   6.718  1.00  0.00           C  
ATOM    322  O   LYS A  22       4.557   0.477   6.691  1.00  0.00           O  
ATOM    323  CB  LYS A  22       6.783   1.656   8.588  1.00  0.00           C  
ATOM    324  CG  LYS A  22       5.670   1.224   9.573  1.00  0.00           C  
ATOM    325  CD  LYS A  22       6.059   1.203  11.021  1.00  0.00           C  
ATOM    326  CE  LYS A  22       7.468   1.759  11.316  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       7.813   1.744  12.722  1.00  0.00           N  
ATOM    328  H   LYS A  22       4.364   2.477   6.640  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.077   2.389   6.527  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       7.631   0.995   8.613  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       7.111   2.572   9.089  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       4.804   1.886   9.460  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       5.334   0.248   9.187  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       5.375   1.886  11.562  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       5.962   0.227  11.494  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       8.195   1.212  10.737  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       7.579   2.818  11.010  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       6.947   1.935  13.283  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       8.164   0.806  13.003  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       8.516   2.490  12.895  1.00  0.00           H  
ATOM    341  N   LEU A  23       6.762  -0.166   6.444  1.00  0.00           N  
ATOM    342  CA  LEU A  23       6.420  -1.518   6.027  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.120  -2.304   7.175  1.00  0.00           C  
ATOM    344  O   LEU A  23       7.928  -1.589   7.775  1.00  0.00           O  
ATOM    345  CB  LEU A  23       6.727  -1.896   4.631  1.00  0.00           C  
ATOM    346  CG  LEU A  23       5.477  -1.984   3.704  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       5.904  -2.062   2.236  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       4.590  -3.164   3.946  1.00  0.00           C  
ATOM    349  H   LEU A  23       7.704   0.183   6.527  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.323  -1.656   6.171  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       7.461  -1.293   4.083  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.144  -2.904   4.568  1.00  0.00           H  
ATOM    353  HG  LEU A  23       4.928  -1.060   3.856  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       6.592  -1.244   2.012  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       6.412  -3.002   2.054  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       5.053  -2.005   1.559  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.944  -3.804   4.765  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       3.580  -2.848   4.234  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.537  -3.786   3.035  1.00  0.00           H  
ATOM    360  N   THR A  24       6.739  -3.548   7.305  1.00  0.00           N  
ATOM    361  CA  THR A  24       7.267  -4.431   8.327  1.00  0.00           C  
ATOM    362  C   THR A  24       6.588  -5.805   8.176  1.00  0.00           C  
ATOM    363  O   THR A  24       5.501  -6.049   8.675  1.00  0.00           O  
ATOM    364  CB  THR A  24       6.918  -3.873   9.706  1.00  0.00           C  
ATOM    365  OG1 THR A  24       7.501  -2.637  10.050  1.00  0.00           O  
ATOM    366  CG2 THR A  24       6.996  -4.874  10.871  1.00  0.00           C  
ATOM    367  H   THR A  24       6.055  -4.031   6.751  1.00  0.00           H  
ATOM    368  HA  THR A  24       8.332  -4.497   8.184  1.00  0.00           H  
ATOM    369  HB  THR A  24       5.847  -3.618   9.552  1.00  0.00           H  
ATOM    370  HG1 THR A  24       6.904  -2.124  10.555  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.003  -5.282  10.931  1.00  0.00           H  
ATOM    372 HG22 THR A  24       6.895  -4.310  11.808  1.00  0.00           H  
ATOM    373 HG23 THR A  24       6.299  -5.702  10.834  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.298  -6.661   7.472  1.00  0.00           N  
ATOM    375  CA  ILE A  25       6.754  -7.980   7.278  1.00  0.00           C  
ATOM    376  C   ILE A  25       7.682  -9.008   7.930  1.00  0.00           C  
ATOM    377  O   ILE A  25       8.875  -8.820   7.820  1.00  0.00           O  
ATOM    378  CB  ILE A  25       6.667  -8.141   5.756  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       5.881  -7.041   5.037  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.017  -9.504   5.449  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       6.765  -5.909   4.535  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.178  -6.408   7.085  1.00  0.00           H  
ATOM    383  HA  ILE A  25       5.761  -8.123   7.705  1.00  0.00           H  
ATOM    384  HB  ILE A  25       7.669  -8.165   5.384  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.335  -7.444   4.174  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.194  -6.609   5.754  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       5.453  -9.891   6.303  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.320  -9.418   4.619  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       6.791 -10.224   5.207  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       7.568  -6.225   3.875  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       6.110  -5.260   3.934  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       7.200  -5.343   5.351  1.00  0.00           H  
ATOM    393  N   THR A  26       7.059  -9.994   8.549  1.00  0.00           N  
ATOM    394  CA  THR A  26       7.910 -10.962   9.164  1.00  0.00           C  
ATOM    395  C   THR A  26       7.051 -12.198   9.484  1.00  0.00           C  
ATOM    396  O   THR A  26       6.566 -12.315  10.592  1.00  0.00           O  
ATOM    397  CB  THR A  26       8.558 -10.472  10.454  1.00  0.00           C  
ATOM    398  OG1 THR A  26       8.862  -9.110  10.479  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.864 -11.259  10.687  1.00  0.00           C  
ATOM    400  H   THR A  26       6.063 -10.082   8.594  1.00  0.00           H  
ATOM    401  HA  THR A  26       8.710 -11.259   8.456  1.00  0.00           H  
ATOM    402  HB  THR A  26       7.898 -10.607  11.316  1.00  0.00           H  
ATOM    403  HG1 THR A  26       9.678  -9.012  10.933  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.670 -12.317  10.599  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.617 -10.918   9.982  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.217 -11.010  11.687  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.004 -12.966   8.372  1.00  0.00           N  
ATOM    408  CA  GLN A  27       6.254 -14.190   8.456  1.00  0.00           C  
ATOM    409  C   GLN A  27       6.608 -14.936   9.752  1.00  0.00           C  
ATOM    410  O   GLN A  27       7.787 -14.967  10.089  1.00  0.00           O  
ATOM    411  CB  GLN A  27       6.423 -15.086   7.214  1.00  0.00           C  
ATOM    412  CG  GLN A  27       7.713 -14.894   6.436  1.00  0.00           C  
ATOM    413  CD  GLN A  27       8.960 -14.741   7.318  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       9.377 -15.647   8.012  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.494 -13.521   7.222  1.00  0.00           N  
ATOM    416  H   GLN A  27       7.479 -12.680   7.534  1.00  0.00           H  
ATOM    417  HA  GLN A  27       5.184 -13.935   8.482  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       6.472 -16.136   7.527  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       5.637 -14.941   6.471  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       7.849 -15.799   5.836  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       7.610 -14.011   5.803  1.00  0.00           H  
ATOM    422 HE21 GLN A  27       9.130 -12.787   6.633  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      10.311 -13.282   7.745  1.00  0.00           H  
ATOM    424  N   GLU A  28       5.525 -15.461  10.347  1.00  0.00           N  
ATOM    425  CA  GLU A  28       5.715 -16.200  11.593  1.00  0.00           C  
ATOM    426  C   GLU A  28       5.968 -17.658  11.226  1.00  0.00           C  
ATOM    427  O   GLU A  28       6.061 -18.434  12.171  1.00  0.00           O  
ATOM    428  CB  GLU A  28       4.417 -16.046  12.384  1.00  0.00           C  
ATOM    429  CG  GLU A  28       4.489 -16.434  13.858  1.00  0.00           C  
ATOM    430  CD  GLU A  28       5.663 -15.708  14.519  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       5.941 -14.558  14.182  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       6.282 -16.340  15.385  1.00  0.00           O  
ATOM    433  H   GLU A  28       4.604 -15.363   9.970  1.00  0.00           H  
ATOM    434  HA  GLU A  28       6.544 -15.745  12.124  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       4.097 -15.001  12.294  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       3.642 -16.676  11.933  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       3.596 -16.144  14.410  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       4.598 -17.519  13.945  1.00  0.00           H  
ATOM    439  N   GLY A  29       6.058 -17.918   9.905  1.00  0.00           N  
ATOM    440  CA  GLY A  29       6.299 -19.332   9.616  1.00  0.00           C  
ATOM    441  C   GLY A  29       5.369 -19.542   8.394  1.00  0.00           C  
ATOM    442  O   GLY A  29       5.776 -19.925   7.314  1.00  0.00           O  
ATOM    443  H   GLY A  29       5.978 -17.282   9.156  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       7.313 -19.476   9.291  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       5.944 -19.981  10.404  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.096 -19.234   8.755  1.00  0.00           N  
ATOM    447  CA  ASN A  30       3.026 -19.332   7.842  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.209 -18.024   7.881  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.385 -17.940   6.972  1.00  0.00           O  
ATOM    450  CB  ASN A  30       1.977 -20.442   8.132  1.00  0.00           C  
ATOM    451  CG  ASN A  30       2.612 -21.674   8.714  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       2.681 -22.712   8.063  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       3.080 -21.535   9.964  1.00  0.00           N  
ATOM    454  H   ASN A  30       3.888 -18.929   9.696  1.00  0.00           H  
ATOM    455  HA  ASN A  30       3.337 -19.496   6.804  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       1.194 -20.018   8.770  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       1.478 -20.597   7.169  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       2.975 -20.650  10.412  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       3.516 -22.312  10.422  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.432 -17.140   8.816  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.612 -15.930   8.777  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.536 -15.053   7.919  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.676 -15.487   7.708  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.379 -15.346  10.131  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.299 -16.175  10.864  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.411 -15.363  11.917  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -1.571 -16.198  12.469  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -2.872 -15.543  12.243  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.069 -17.142   9.564  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.684 -16.153   8.236  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.227 -15.258  10.800  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       0.957 -14.331   9.988  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.487 -16.560  10.188  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       0.799 -17.022  11.285  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.241 -15.009  12.745  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.753 -14.401  11.515  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -1.635 -17.144  11.917  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -1.561 -16.447  13.508  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -2.809 -14.534  12.454  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -3.088 -15.640  11.228  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -3.547 -16.013  12.866  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.055 -13.917   7.469  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.000 -13.129   6.650  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.175 -11.816   6.693  1.00  0.00           C  
ATOM    485  O   PHE A  32       1.613 -11.465   5.702  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.239 -13.748   5.324  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.858 -12.746   4.358  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       5.184 -12.370   4.286  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.083 -12.089   3.417  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       5.619 -11.439   3.357  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       3.595 -11.173   2.530  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       4.754 -10.850   2.477  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.131 -13.587   7.650  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.957 -12.960   7.178  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.994 -14.523   5.447  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       2.366 -14.232   4.839  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       5.898 -12.806   4.961  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       2.022 -12.278   3.354  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       6.654 -11.143   3.304  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       2.951 -10.689   1.808  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       5.144 -10.125   1.778  1.00  0.00           H  
ATOM    502  N   THR A  33       2.272 -11.316   7.918  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.549 -10.073   8.139  1.00  0.00           C  
ATOM    504  C   THR A  33       2.366  -9.071   7.373  1.00  0.00           C  
ATOM    505  O   THR A  33       3.601  -9.112   7.460  1.00  0.00           O  
ATOM    506  CB  THR A  33       1.484  -9.844   9.621  1.00  0.00           C  
ATOM    507  OG1 THR A  33       0.182 -10.084  10.110  1.00  0.00           O  
ATOM    508  CG2 THR A  33       1.765  -8.423  10.035  1.00  0.00           C  
ATOM    509  H   THR A  33       2.779 -11.701   8.682  1.00  0.00           H  
ATOM    510  HA  THR A  33       0.554 -10.130   7.673  1.00  0.00           H  
ATOM    511  HB  THR A  33       2.211 -10.523  10.111  1.00  0.00           H  
ATOM    512  HG1 THR A  33      -0.421  -9.662   9.539  1.00  0.00           H  
ATOM    513 HG21 THR A  33       2.672  -8.043   9.516  1.00  0.00           H  
ATOM    514 HG22 THR A  33       0.986  -7.761   9.720  1.00  0.00           H  
ATOM    515 HG23 THR A  33       1.999  -8.266  11.084  1.00  0.00           H  
ATOM    516  N   VAL A  34       1.619  -8.247   6.690  1.00  0.00           N  
ATOM    517  CA  VAL A  34       2.365  -7.211   5.917  1.00  0.00           C  
ATOM    518  C   VAL A  34       1.909  -5.978   6.638  1.00  0.00           C  
ATOM    519  O   VAL A  34       0.803  -5.816   7.099  1.00  0.00           O  
ATOM    520  CB  VAL A  34       1.819  -7.456   4.536  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       0.926  -6.386   3.923  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       2.939  -7.661   3.470  1.00  0.00           C  
ATOM    523  H   VAL A  34       0.628  -8.227   6.629  1.00  0.00           H  
ATOM    524  HA  VAL A  34       3.454  -7.360   5.981  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.224  -8.369   4.366  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       0.033  -6.273   4.503  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       1.508  -5.486   3.798  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       0.592  -6.750   2.947  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       3.627  -6.818   3.561  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       3.536  -8.537   3.599  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       2.469  -7.674   2.491  1.00  0.00           H  
ATOM    532  N   LYS A  35       2.887  -5.058   6.720  1.00  0.00           N  
ATOM    533  CA  LYS A  35       2.657  -3.814   7.369  1.00  0.00           C  
ATOM    534  C   LYS A  35       2.402  -2.608   6.509  1.00  0.00           C  
ATOM    535  O   LYS A  35       2.952  -1.542   6.391  1.00  0.00           O  
ATOM    536  CB  LYS A  35       3.754  -3.624   8.464  1.00  0.00           C  
ATOM    537  CG  LYS A  35       3.968  -2.180   8.914  1.00  0.00           C  
ATOM    538  CD  LYS A  35       4.352  -1.960  10.351  1.00  0.00           C  
ATOM    539  CE  LYS A  35       3.177  -1.488  11.250  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       3.197  -0.043  11.411  1.00  0.00           N  
ATOM    541  H   LYS A  35       3.816  -5.207   6.326  1.00  0.00           H  
ATOM    542  HA  LYS A  35       1.767  -3.919   8.016  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       3.483  -4.130   9.382  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       4.672  -3.997   8.071  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       4.733  -1.744   8.245  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.067  -1.601   8.690  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       4.744  -2.844  10.893  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       5.197  -1.274  10.436  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       2.292  -1.750  10.695  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       3.255  -1.950  12.219  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       3.277   0.427  10.491  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       2.375   0.257  11.954  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       4.047   0.196  11.991  1.00  0.00           H  
ATOM    554  N   GLU A  36       1.298  -2.845   5.725  1.00  0.00           N  
ATOM    555  CA  GLU A  36       0.783  -1.908   4.797  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.070  -0.752   5.545  1.00  0.00           C  
ATOM    557  O   GLU A  36      -1.057  -0.440   5.104  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -0.304  -2.612   3.952  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -1.272  -3.551   4.688  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -1.566  -3.030   6.083  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -0.829  -3.286   7.027  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -2.561  -2.335   6.256  1.00  0.00           O  
ATOM    563  H   GLU A  36       0.834  -3.734   5.812  1.00  0.00           H  
ATOM    564  HA  GLU A  36       1.524  -1.472   4.133  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -0.935  -1.933   3.376  1.00  0.00           H  
ATOM    566  HB3 GLU A  36       0.196  -3.286   3.259  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -2.221  -3.554   4.156  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -0.830  -4.543   4.769  1.00  0.00           H  
ATOM    569  N   SER A  37       0.677  -0.181   6.573  1.00  0.00           N  
ATOM    570  CA  SER A  37      -0.059   0.915   7.232  1.00  0.00           C  
ATOM    571  C   SER A  37      -0.348   1.981   6.201  1.00  0.00           C  
ATOM    572  O   SER A  37       0.520   2.303   5.376  1.00  0.00           O  
ATOM    573  CB  SER A  37       0.832   1.425   8.345  1.00  0.00           C  
ATOM    574  OG  SER A  37       0.158   2.584   8.850  1.00  0.00           O  
ATOM    575  H   SER A  37       1.570  -0.402   6.952  1.00  0.00           H  
ATOM    576  HA  SER A  37      -1.000   0.494   7.600  1.00  0.00           H  
ATOM    577  HB2 SER A  37       0.894   0.703   9.170  1.00  0.00           H  
ATOM    578  HB3 SER A  37       1.831   1.696   8.081  1.00  0.00           H  
ATOM    579  HG  SER A  37      -0.746   2.432   8.650  1.00  0.00           H  
ATOM    580  N   SER A  38      -1.606   2.490   6.304  1.00  0.00           N  
ATOM    581  CA  SER A  38      -1.927   3.511   5.332  1.00  0.00           C  
ATOM    582  C   SER A  38      -3.315   4.123   5.484  1.00  0.00           C  
ATOM    583  O   SER A  38      -4.286   3.381   5.542  1.00  0.00           O  
ATOM    584  CB  SER A  38      -1.837   2.836   3.942  1.00  0.00           C  
ATOM    585  OG  SER A  38      -3.094   2.491   3.433  1.00  0.00           O  
ATOM    586  H   SER A  38      -2.313   2.223   6.975  1.00  0.00           H  
ATOM    587  HA  SER A  38      -1.194   4.317   5.344  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -1.410   3.563   3.232  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -1.242   1.936   3.926  1.00  0.00           H  
ATOM    590  HG  SER A  38      -3.482   3.230   2.982  1.00  0.00           H  
ATOM    591  N   ASN A  39      -3.273   5.464   5.532  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -4.491   6.249   5.666  1.00  0.00           C  
ATOM    593  C   ASN A  39      -5.131   6.053   7.033  1.00  0.00           C  
ATOM    594  O   ASN A  39      -5.183   7.003   7.802  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -5.450   5.748   4.596  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -6.120   6.942   3.899  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -6.762   7.758   4.556  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -5.910   6.960   2.563  1.00  0.00           N  
ATOM    599  H   ASN A  39      -2.434   6.014   5.478  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -4.262   7.306   5.475  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -4.949   5.141   3.826  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -6.247   5.151   5.022  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -5.377   6.274   2.081  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -6.324   7.710   2.063  1.00  0.00           H  
ATOM    605  N   PHE A  40      -5.582   4.801   7.235  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -6.194   4.601   8.515  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.494   3.520   9.339  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.726   2.376   9.050  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -7.674   4.173   8.298  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -8.431   5.156   7.502  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -8.557   6.453   7.895  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -9.060   4.838   6.328  1.00  0.00           C  
ATOM    613  CE1 PHE A  40      -9.278   7.342   7.119  1.00  0.00           C  
ATOM    614  CE2 PHE A  40      -9.759   5.767   5.613  1.00  0.00           C  
ATOM    615  CZ  PHE A  40      -9.877   6.933   5.950  1.00  0.00           C  
ATOM    616  H   PHE A  40      -5.505   4.078   6.556  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.280   5.496   9.132  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -7.761   3.202   7.789  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -8.122   4.076   9.283  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -8.085   6.793   8.822  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -9.016   3.823   5.928  1.00  0.00           H  
ATOM    622  HE1 PHE A  40      -9.372   8.368   7.424  1.00  0.00           H  
ATOM    623  HE2 PHE A  40     -10.238   5.473   4.696  1.00  0.00           H  
ATOM    624  HZ  PHE A  40     -10.426   7.639   5.374  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.692   3.945  10.298  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -3.937   3.099  11.193  1.00  0.00           C  
ATOM    627  C   ARG A  41      -2.916   2.183  10.577  1.00  0.00           C  
ATOM    628  O   ARG A  41      -2.688   2.303   9.374  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -4.936   2.211  11.972  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -6.177   2.973  12.387  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -7.474   2.508  11.659  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -8.566   2.985  12.481  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -9.627   2.244  12.828  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -9.803   0.997  12.464  1.00  0.00           N  
ATOM    635  NH2 ARG A  41     -10.577   2.785  13.590  1.00  0.00           N  
ATOM    636  H   ARG A  41      -4.585   4.935  10.434  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.428   3.736  11.945  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -5.239   1.337  11.418  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -4.389   1.867  12.865  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -6.403   2.779  13.441  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -6.159   4.052  12.271  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.450   2.905  10.656  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -7.482   1.429  11.580  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -8.485   3.929  12.792  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -9.138   0.534  11.892  1.00  0.00           H  
ATOM    646 HH12 ARG A  41     -10.628   0.506  12.768  1.00  0.00           H  
ATOM    647 HH21 ARG A  41     -10.510   3.729  13.906  1.00  0.00           H  
ATOM    648 HH22 ARG A  41     -11.379   2.271  13.867  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.339   1.310  11.420  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.362   0.426  10.838  1.00  0.00           C  
ATOM    651  C   ASN A  42      -2.069  -0.862  10.350  1.00  0.00           C  
ATOM    652  O   ASN A  42      -1.519  -1.549   9.511  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.144   0.135  11.723  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -0.311   0.643  13.144  1.00  0.00           C  
ATOM    655  OD1 ASN A  42       0.411   1.434  13.748  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -1.420   0.077  13.668  1.00  0.00           N  
ATOM    657  H   ASN A  42      -2.520   1.208  12.404  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -0.953   0.903   9.933  1.00  0.00           H  
ATOM    659  HB2 ASN A  42       0.131  -0.919  11.709  1.00  0.00           H  
ATOM    660  HB3 ASN A  42       0.671   0.687  11.217  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -1.972  -0.562  13.125  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -1.685   0.306  14.617  1.00  0.00           H  
ATOM    663  N   ILE A  43      -3.217  -0.960  10.986  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -4.160  -2.050  10.751  1.00  0.00           C  
ATOM    665  C   ILE A  43      -3.581  -3.082   9.849  1.00  0.00           C  
ATOM    666  O   ILE A  43      -3.822  -3.247   8.666  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -5.332  -1.303  10.076  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -6.485  -2.185   9.644  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -4.845  -0.650   8.763  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -7.132  -2.965  10.804  1.00  0.00           C  
ATOM    671  H   ILE A  43      -3.537  -0.292  11.675  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.512  -2.454  11.719  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.647  -0.454  10.660  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -7.294  -1.534   9.289  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -6.226  -2.849   8.815  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -3.845  -0.237   8.925  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -4.785  -1.314   7.907  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -5.477   0.186   8.466  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -7.487  -2.246  11.529  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -7.941  -3.541  10.368  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -6.445  -3.689  11.238  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.693  -3.895  10.468  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -2.018  -4.955   9.770  1.00  0.00           C  
ATOM    684  C   ASP A  44      -3.000  -5.848   9.056  1.00  0.00           C  
ATOM    685  O   ASP A  44      -4.119  -5.997   9.546  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -1.170  -5.875  10.685  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -1.550  -5.868  12.142  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -1.153  -4.919  12.844  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -2.229  -6.781  12.595  1.00  0.00           O  
ATOM    690  H   ASP A  44      -2.502  -3.746  11.437  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -1.354  -4.522   8.993  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -1.338  -6.900  10.305  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.121  -5.615  10.523  1.00  0.00           H  
ATOM    694  N   VAL A  45      -2.518  -6.377   7.947  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -3.384  -7.265   7.166  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.768  -8.645   7.348  1.00  0.00           C  
ATOM    697  O   VAL A  45      -1.807  -8.938   6.660  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -3.478  -6.839   5.728  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -4.095  -7.928   4.801  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -4.406  -5.641   5.499  1.00  0.00           C  
ATOM    701  H   VAL A  45      -1.595  -6.236   7.562  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -4.374  -7.287   7.654  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -2.515  -6.564   5.309  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -3.564  -8.833   5.084  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -5.130  -8.113   5.043  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -3.921  -7.696   3.760  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -5.294  -5.642   6.145  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -3.891  -4.713   5.731  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -4.789  -5.679   4.479  1.00  0.00           H  
ATOM    710  N   VAL A  46      -3.352  -9.418   8.270  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.739 -10.709   8.412  1.00  0.00           C  
ATOM    712  C   VAL A  46      -3.520 -11.889   7.840  1.00  0.00           C  
ATOM    713  O   VAL A  46      -4.700 -11.771   7.554  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.740 -10.961   9.944  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -4.107 -11.216  10.563  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -1.958 -12.217  10.331  1.00  0.00           C  
ATOM    717  H   VAL A  46      -4.143  -9.124   8.811  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.697 -10.714   8.120  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.267 -10.078  10.348  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -4.946 -10.934   9.941  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -4.244 -12.282  10.847  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.133 -10.721  11.534  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -1.056 -12.379   9.765  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -1.776 -12.167  11.411  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -2.635 -13.087  10.244  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.717 -12.944   7.736  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.305 -14.149   7.206  1.00  0.00           C  
ATOM    728  C   PHE A  47      -2.339 -15.321   7.332  1.00  0.00           C  
ATOM    729  O   PHE A  47      -1.421 -15.155   8.135  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.596 -13.966   5.709  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -2.518 -13.072   5.099  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -2.579 -11.718   5.095  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -1.436 -13.714   4.524  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -1.542 -11.006   4.510  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -0.438 -12.930   3.954  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -0.585 -11.569   4.000  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.756 -12.862   8.025  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -4.239 -14.377   7.723  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.525 -14.859   5.098  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.546 -13.494   5.575  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -3.386 -11.140   5.524  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -1.337 -14.793   4.500  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -1.541  -9.917   4.486  1.00  0.00           H  
ATOM    744  HE2 PHE A  47       0.423 -13.394   3.493  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       0.197 -10.963   3.556  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.566 -16.421   6.560  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.623 -17.494   6.715  1.00  0.00           C  
ATOM    748  C   GLU A  48      -1.265 -18.255   5.416  1.00  0.00           C  
ATOM    749  O   GLU A  48      -1.880 -19.267   5.160  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.381 -18.468   7.674  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -2.414 -18.030   9.107  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -3.596 -18.562   9.926  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -4.059 -19.655   9.678  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -4.057 -17.860  10.837  1.00  0.00           O  
ATOM    755  H   GLU A  48      -3.286 -16.585   5.912  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.733 -17.132   7.185  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.447 -18.495   7.399  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -1.972 -19.452   7.490  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -1.484 -18.240   9.645  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -2.538 -16.928   9.112  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.294 -17.637   4.766  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.317 -18.017   3.531  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.448 -18.999   2.666  1.00  0.00           C  
ATOM    764  O   LEU A  49      -0.424 -20.217   2.766  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.718 -18.622   3.827  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.809 -17.926   3.056  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       2.469 -17.635   1.576  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       3.063 -16.493   3.617  1.00  0.00           C  
ATOM    769  H   LEU A  49       0.070 -16.797   5.169  1.00  0.00           H  
ATOM    770  HA  LEU A  49       0.575 -17.104   2.948  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       2.006 -18.551   4.873  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       1.743 -19.694   3.586  1.00  0.00           H  
ATOM    773  HG  LEU A  49       3.806 -18.347   3.093  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       1.617 -18.235   1.275  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       2.236 -16.577   1.412  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       3.300 -17.908   0.950  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       2.921 -16.597   4.669  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       4.059 -16.242   3.297  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       2.317 -15.846   3.165  1.00  0.00           H  
ATOM    780  N   GLY A  50      -1.188 -18.419   1.746  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -1.982 -19.243   0.835  1.00  0.00           C  
ATOM    782  C   GLY A  50      -3.360 -19.365   1.509  1.00  0.00           C  
ATOM    783  O   GLY A  50      -3.804 -20.487   1.528  1.00  0.00           O  
ATOM    784  H   GLY A  50      -1.235 -17.429   1.637  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.079 -18.732  -0.109  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.550 -20.238   0.742  1.00  0.00           H  
ATOM    787  N   VAL A  51      -3.870 -18.238   1.965  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -5.158 -18.181   2.622  1.00  0.00           C  
ATOM    789  C   VAL A  51      -6.014 -17.028   2.133  1.00  0.00           C  
ATOM    790  O   VAL A  51      -5.660 -15.859   2.260  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -5.074 -18.225   4.161  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -6.264 -17.779   4.951  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -4.942 -19.705   4.610  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.362 -17.379   1.859  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.726 -19.072   2.326  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -4.150 -17.696   4.403  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -6.896 -17.036   4.428  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -6.993 -18.592   5.132  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -5.977 -17.385   5.936  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -4.160 -20.201   4.061  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -4.724 -19.654   5.687  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -5.886 -20.183   4.465  1.00  0.00           H  
ATOM    803  N   ASP A  52      -7.167 -17.451   1.562  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -8.049 -16.392   1.063  1.00  0.00           C  
ATOM    805  C   ASP A  52      -8.840 -15.785   2.231  1.00  0.00           C  
ATOM    806  O   ASP A  52      -8.965 -16.409   3.259  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -8.952 -16.798  -0.081  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -9.762 -18.064   0.282  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -9.185 -19.022   0.789  1.00  0.00           O  
ATOM    810  OD2 ASP A  52     -10.975 -18.067   0.055  1.00  0.00           O  
ATOM    811  H   ASP A  52      -7.407 -18.401   1.480  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.394 -15.557   0.753  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -9.608 -15.987  -0.429  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -8.342 -17.106  -0.930  1.00  0.00           H  
ATOM    815  N   PHE A  53      -9.302 -14.555   1.880  1.00  0.00           N  
ATOM    816  CA  PHE A  53     -10.046 -13.933   2.930  1.00  0.00           C  
ATOM    817  C   PHE A  53     -10.708 -12.636   2.511  1.00  0.00           C  
ATOM    818  O   PHE A  53     -10.323 -12.141   1.464  1.00  0.00           O  
ATOM    819  CB  PHE A  53      -9.160 -13.554   4.137  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -8.010 -12.663   3.720  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -7.088 -13.113   2.789  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -7.789 -11.405   4.188  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -6.054 -12.264   2.431  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -6.734 -10.621   3.792  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -5.864 -11.141   2.867  1.00  0.00           C  
ATOM    826  H   PHE A  53      -9.131 -14.136   0.973  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -10.804 -14.643   3.293  1.00  0.00           H  
ATOM    828  HB2 PHE A  53      -9.745 -12.957   4.824  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -8.781 -14.409   4.668  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -7.109 -14.066   2.316  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -8.485 -11.030   4.903  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -5.297 -12.548   1.703  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -6.634  -9.639   4.210  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -5.001 -10.612   2.478  1.00  0.00           H  
ATOM    835  N   ALA A  54     -11.659 -12.092   3.275  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -12.300 -10.835   2.865  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.093  -9.932   4.104  1.00  0.00           C  
ATOM    838  O   ALA A  54     -12.939  -9.939   4.971  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -13.778 -11.001   2.568  1.00  0.00           C  
ATOM    840  H   ALA A  54     -11.920 -12.551   4.119  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -11.711 -10.404   2.069  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -14.062 -12.043   2.804  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -14.336 -10.307   3.190  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -13.973 -10.815   1.519  1.00  0.00           H  
ATOM    845  N   TYR A  55     -10.973  -9.211   4.114  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -10.770  -8.351   5.285  1.00  0.00           C  
ATOM    847  C   TYR A  55     -11.445  -7.011   5.165  1.00  0.00           C  
ATOM    848  O   TYR A  55     -11.506  -6.483   4.079  1.00  0.00           O  
ATOM    849  CB  TYR A  55      -9.268  -8.276   5.625  1.00  0.00           C  
ATOM    850  CG  TYR A  55      -8.949  -8.105   7.096  1.00  0.00           C  
ATOM    851  CD1 TYR A  55      -9.665  -8.622   8.146  1.00  0.00           C  
ATOM    852  CD2 TYR A  55      -7.847  -7.383   7.549  1.00  0.00           C  
ATOM    853  CE1 TYR A  55      -9.352  -8.451   9.472  1.00  0.00           C  
ATOM    854  CE2 TYR A  55      -7.607  -7.264   8.906  1.00  0.00           C  
ATOM    855  CZ  TYR A  55      -8.390  -7.821   9.880  1.00  0.00           C  
ATOM    856  OH  TYR A  55      -8.144  -7.691  11.213  1.00  0.00           O  
ATOM    857  H   TYR A  55     -10.277  -9.212   3.399  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -11.264  -8.859   6.131  1.00  0.00           H  
ATOM    859  HB2 TYR A  55      -8.735  -9.206   5.395  1.00  0.00           H  
ATOM    860  HB3 TYR A  55      -8.762  -7.432   5.169  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -10.561  -9.218   7.957  1.00  0.00           H  
ATOM    862  HD2 TYR A  55      -7.226  -6.942   6.799  1.00  0.00           H  
ATOM    863  HE1 TYR A  55      -9.961  -8.880  10.255  1.00  0.00           H  
ATOM    864  HE2 TYR A  55      -6.743  -6.697   9.285  1.00  0.00           H  
ATOM    865  HH  TYR A  55      -8.160  -6.803  11.494  1.00  0.00           H  
ATOM    866  N   SER A  56     -11.911  -6.590   6.348  1.00  0.00           N  
ATOM    867  CA  SER A  56     -12.589  -5.292   6.320  1.00  0.00           C  
ATOM    868  C   SER A  56     -11.559  -4.344   6.998  1.00  0.00           C  
ATOM    869  O   SER A  56     -11.877  -3.963   8.121  1.00  0.00           O  
ATOM    870  CB  SER A  56     -13.870  -5.487   7.082  1.00  0.00           C  
ATOM    871  OG  SER A  56     -13.727  -5.696   8.478  1.00  0.00           O  
ATOM    872  H   SER A  56     -11.815  -7.112   7.202  1.00  0.00           H  
ATOM    873  HA  SER A  56     -12.821  -4.982   5.304  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -14.577  -4.663   6.924  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -14.400  -6.384   6.701  1.00  0.00           H  
ATOM    876  HG  SER A  56     -14.457  -6.228   8.764  1.00  0.00           H  
ATOM    877  N   LEU A  57     -10.486  -4.094   6.243  1.00  0.00           N  
ATOM    878  CA  LEU A  57      -9.380  -3.232   6.663  1.00  0.00           C  
ATOM    879  C   LEU A  57      -9.810  -2.004   7.453  1.00  0.00           C  
ATOM    880  O   LEU A  57      -9.716  -2.077   8.685  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -8.567  -2.877   5.411  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -7.081  -2.920   5.744  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -6.275  -3.173   4.465  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -6.500  -1.614   6.261  1.00  0.00           C  
ATOM    885  H   LEU A  57     -10.379  -4.502   5.315  1.00  0.00           H  
ATOM    886  HA  LEU A  57      -8.751  -3.830   7.327  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -8.776  -3.558   4.573  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -8.760  -1.893   4.989  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -6.928  -3.746   6.448  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -6.737  -2.626   3.659  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -5.230  -2.918   4.566  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -6.336  -4.252   4.225  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -7.053  -0.753   5.846  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -6.624  -1.571   7.342  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -5.451  -1.461   6.005  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.258  -0.934   6.784  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -10.669   0.227   7.535  1.00  0.00           C  
ATOM    898  C   ALA A  58     -12.082   0.080   8.092  1.00  0.00           C  
ATOM    899  O   ALA A  58     -12.181  -0.627   9.115  1.00  0.00           O  
ATOM    900  CB  ALA A  58     -10.614   1.391   6.538  1.00  0.00           C  
ATOM    901  H   ALA A  58     -10.326  -0.900   5.803  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -9.940   0.430   8.328  1.00  0.00           H  
ATOM    903  HB1 ALA A  58     -11.222   1.167   5.678  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.976   2.287   7.031  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -9.559   1.555   6.284  1.00  0.00           H  
ATOM    906  N   ASP A  59     -13.097   0.715   7.443  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.472   0.605   7.939  1.00  0.00           C  
ATOM    908  C   ASP A  59     -15.416   0.101   6.872  1.00  0.00           C  
ATOM    909  O   ASP A  59     -16.602   0.041   7.113  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -14.941   1.977   8.467  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -13.801   2.779   9.089  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -13.261   2.311  10.066  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -13.472   3.849   8.592  1.00  0.00           O  
ATOM    914  H   ASP A  59     -13.006   1.283   6.621  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -14.502  -0.121   8.747  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -15.363   2.507   7.605  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -15.709   1.834   9.210  1.00  0.00           H  
ATOM    918  N   GLY A  60     -14.831  -0.249   5.704  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -15.649  -0.741   4.635  1.00  0.00           C  
ATOM    920  C   GLY A  60     -14.821  -0.802   3.327  1.00  0.00           C  
ATOM    921  O   GLY A  60     -15.308  -0.223   2.366  1.00  0.00           O  
ATOM    922  H   GLY A  60     -13.843  -0.156   5.622  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -15.997  -1.743   4.920  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -16.523  -0.113   4.468  1.00  0.00           H  
ATOM    925  N   THR A  61     -13.686  -1.473   3.394  1.00  0.00           N  
ATOM    926  CA  THR A  61     -12.796  -1.641   2.257  1.00  0.00           C  
ATOM    927  C   THR A  61     -13.191  -2.965   1.552  1.00  0.00           C  
ATOM    928  O   THR A  61     -13.641  -2.866   0.430  1.00  0.00           O  
ATOM    929  CB  THR A  61     -11.321  -1.541   2.640  1.00  0.00           C  
ATOM    930  OG1 THR A  61     -10.840  -2.560   3.475  1.00  0.00           O  
ATOM    931  CG2 THR A  61     -11.034  -0.194   3.335  1.00  0.00           C  
ATOM    932  H   THR A  61     -13.363  -1.923   4.241  1.00  0.00           H  
ATOM    933  HA  THR A  61     -12.992  -0.811   1.577  1.00  0.00           H  
ATOM    934  HB  THR A  61     -10.763  -1.581   1.703  1.00  0.00           H  
ATOM    935  HG1 THR A  61     -10.599  -2.141   4.281  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -11.761  -0.014   4.122  1.00  0.00           H  
ATOM    937 HG22 THR A  61     -10.069  -0.252   3.808  1.00  0.00           H  
ATOM    938 HG23 THR A  61     -11.092   0.621   2.608  1.00  0.00           H  
ATOM    939  N   GLU A  62     -12.991  -4.050   2.290  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -13.362  -5.354   1.782  1.00  0.00           C  
ATOM    941  C   GLU A  62     -12.298  -5.900   0.857  1.00  0.00           C  
ATOM    942  O   GLU A  62     -12.633  -6.620  -0.091  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -14.715  -5.322   1.069  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -15.660  -6.463   1.448  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -15.232  -7.624   0.528  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -15.760  -7.725  -0.557  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -14.353  -8.362   1.004  1.00  0.00           O  
ATOM    948  H   GLU A  62     -12.609  -4.036   3.221  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -13.454  -6.020   2.656  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -15.189  -4.356   1.295  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -14.525  -5.296  -0.007  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -15.520  -6.781   2.470  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -16.695  -6.177   1.297  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.046  -5.541   1.180  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -9.937  -6.016   0.393  1.00  0.00           C  
ATOM    956  C   LEU A  63      -9.838  -7.551   0.458  1.00  0.00           C  
ATOM    957  O   LEU A  63      -9.070  -8.087   1.221  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -8.616  -5.408   0.864  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -8.154  -4.244  -0.013  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -8.854  -2.927   0.281  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -6.647  -3.996   0.120  1.00  0.00           C  
ATOM    962  H   LEU A  63     -10.859  -4.958   1.957  1.00  0.00           H  
ATOM    963  HA  LEU A  63     -10.058  -5.817  -0.680  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -8.701  -5.042   1.880  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -7.818  -6.163   0.832  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -8.341  -4.513  -1.060  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -9.930  -3.004   0.228  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -8.616  -2.557   1.289  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -8.525  -2.171  -0.453  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -6.035  -4.858  -0.103  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -6.336  -3.177  -0.532  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -6.418  -3.666   1.145  1.00  0.00           H  
ATOM    973  N   THR A  64     -10.671  -8.162  -0.399  1.00  0.00           N  
ATOM    974  CA  THR A  64     -10.806  -9.570  -0.589  1.00  0.00           C  
ATOM    975  C   THR A  64      -9.466  -9.969  -1.260  1.00  0.00           C  
ATOM    976  O   THR A  64      -9.209  -9.486  -2.354  1.00  0.00           O  
ATOM    977  CB  THR A  64     -11.916  -9.854  -1.616  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.135  -9.279  -1.235  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.109 -11.332  -1.803  1.00  0.00           C  
ATOM    980  H   THR A  64     -11.246  -7.541  -0.960  1.00  0.00           H  
ATOM    981  HA  THR A  64     -10.972 -10.185   0.289  1.00  0.00           H  
ATOM    982  HB  THR A  64     -11.521  -9.379  -2.542  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -13.796  -9.893  -1.512  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -11.984 -11.888  -0.872  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -13.132 -11.554  -2.164  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -11.436 -11.808  -2.530  1.00  0.00           H  
ATOM    987  N   GLY A  65      -8.736 -10.815  -0.539  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -7.472 -11.115  -1.240  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.071 -12.544  -0.903  1.00  0.00           C  
ATOM    990  O   GLY A  65      -7.961 -13.310  -0.615  1.00  0.00           O  
ATOM    991  H   GLY A  65      -8.935 -11.223   0.350  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -7.564 -11.010  -2.319  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -6.792 -10.354  -0.878  1.00  0.00           H  
ATOM    994  N   THR A  66      -5.737 -12.653  -1.025  1.00  0.00           N  
ATOM    995  CA  THR A  66      -5.029 -13.906  -0.812  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.570 -13.801  -1.197  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.176 -13.330  -2.284  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.683 -14.987  -1.684  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -5.043 -16.186  -1.357  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -5.473 -14.604  -3.169  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.153 -11.853  -1.271  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.201 -14.295   0.198  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.756 -14.996  -1.584  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -5.691 -16.703  -0.913  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -5.562 -13.543  -3.261  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -4.483 -14.933  -3.496  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -6.170 -15.125  -3.821  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.610 -14.204  -0.340  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.182 -14.058  -0.708  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.500 -15.355  -0.295  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -0.654 -15.798   0.813  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.636 -12.855   0.059  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -1.545 -11.730  -0.481  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -2.830 -11.514  -0.018  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -1.307 -10.756  -1.502  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -3.315 -10.546  -0.702  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -2.466 -10.012  -1.632  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -0.263 -10.459  -2.295  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -2.498  -9.019  -2.569  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -0.298  -9.464  -3.227  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -1.444  -8.719  -3.376  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -2.774 -14.590   0.547  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.023 -13.896  -1.757  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -0.809 -12.828   1.111  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67       0.373 -12.558  -0.226  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -3.304 -12.086   0.759  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -4.244 -10.317  -0.483  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67       0.622 -11.041  -2.174  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -3.403  -8.450  -2.661  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67       0.539  -9.232  -3.860  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -1.536  -7.932  -4.080  1.00  0.00           H  
ATOM   1032  N   THR A  68       0.200 -15.835  -1.335  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.917 -17.063  -1.274  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.451 -16.983  -1.309  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.995 -17.938  -1.844  1.00  0.00           O  
ATOM   1036  CB  THR A  68       0.449 -18.034  -2.358  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       1.168 -18.005  -3.566  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.044 -17.916  -2.734  1.00  0.00           C  
ATOM   1039  H   THR A  68       0.248 -15.358  -2.227  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.690 -17.514  -0.279  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.587 -19.055  -1.990  1.00  0.00           H  
ATOM   1042  HG1 THR A  68       0.711 -17.493  -4.195  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -1.496 -17.221  -2.016  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -1.202 -17.449  -3.717  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -1.569 -18.846  -2.662  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.904 -15.887  -0.741  1.00  0.00           N  
ATOM   1047  CA  MET A  69       4.278 -15.483  -0.579  1.00  0.00           C  
ATOM   1048  C   MET A  69       5.191 -16.509  -1.228  1.00  0.00           C  
ATOM   1049  O   MET A  69       5.407 -17.544  -0.616  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.575 -15.435   0.948  1.00  0.00           C  
ATOM   1051  CG  MET A  69       5.528 -14.277   1.262  1.00  0.00           C  
ATOM   1052  SD  MET A  69       7.047 -14.798   2.032  1.00  0.00           S  
ATOM   1053  CE  MET A  69       7.481 -16.132   0.913  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.253 -15.214  -0.357  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.492 -14.486  -0.944  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       3.687 -15.328   1.553  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       5.120 -16.302   1.295  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       5.759 -13.761   0.313  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       5.052 -13.490   1.880  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       7.255 -15.812  -0.100  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       8.553 -16.297   0.973  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       6.962 -17.082   1.142  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.640 -16.131  -2.423  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       6.510 -17.044  -3.150  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.926 -16.561  -3.193  1.00  0.00           C  
ATOM   1066  O   GLU A  70       8.248 -15.773  -4.070  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.922 -17.197  -4.575  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       4.437 -17.068  -4.741  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       3.815 -18.478  -4.764  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       4.357 -19.390  -4.110  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       2.793 -18.618  -5.448  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.404 -15.241  -2.858  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       6.404 -18.018  -2.647  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       6.389 -16.483  -5.280  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       6.193 -18.216  -4.886  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       3.946 -16.565  -3.904  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       4.156 -16.533  -5.669  1.00  0.00           H  
ATOM   1078  N   GLY A  71       8.675 -17.105  -2.206  1.00  0.00           N  
ATOM   1079  CA  GLY A  71      10.061 -16.716  -2.151  1.00  0.00           C  
ATOM   1080  C   GLY A  71      10.146 -15.206  -1.872  1.00  0.00           C  
ATOM   1081  O   GLY A  71      10.163 -14.789  -0.727  1.00  0.00           O  
ATOM   1082  H   GLY A  71       8.298 -17.739  -1.557  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71      10.583 -17.235  -1.351  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71      10.554 -16.956  -3.100  1.00  0.00           H  
ATOM   1085  N   ASN A  72      10.194 -14.528  -3.011  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.276 -13.078  -3.014  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.329 -12.524  -4.069  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.786 -11.656  -4.803  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.731 -12.697  -3.294  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.462 -13.887  -3.901  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      12.089 -14.307  -4.997  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      13.449 -14.353  -3.151  1.00  0.00           N  
ATOM   1093  H   ASN A  72      10.176 -14.975  -3.911  1.00  0.00           H  
ATOM   1094  HA  ASN A  72       9.969 -12.692  -2.032  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      11.884 -11.825  -3.920  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      12.188 -12.472  -2.310  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      13.698 -13.971  -2.276  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      13.944 -15.137  -3.511  1.00  0.00           H  
ATOM   1099  N   LYS A  73       8.093 -13.060  -4.062  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       7.114 -12.594  -5.033  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.809 -12.217  -4.346  1.00  0.00           C  
ATOM   1102  O   LYS A  73       5.695 -12.673  -3.195  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       7.000 -13.594  -6.180  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       8.191 -13.730  -7.115  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       7.805 -14.271  -8.496  1.00  0.00           C  
ATOM   1106  CE  LYS A  73       8.128 -13.219  -9.574  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73       8.250 -13.778 -10.914  1.00  0.00           N  
ATOM   1108  H   LYS A  73       7.795 -13.759  -3.435  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       7.488 -11.678  -5.521  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       6.794 -14.582  -5.745  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       6.177 -13.224  -6.798  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       8.635 -12.740  -7.283  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       8.995 -14.298  -6.660  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       8.280 -15.213  -8.721  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       6.727 -14.382  -8.539  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73       7.316 -12.518  -9.627  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73       9.072 -12.712  -9.337  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73       7.323 -14.214 -11.138  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73       8.379 -12.985 -11.597  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73       9.024 -14.441 -10.957  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.930 -11.461  -5.005  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.715 -11.142  -4.289  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.500 -11.155  -5.191  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.884 -10.146  -5.484  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       3.892  -9.807  -3.540  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       4.299 -10.096  -2.074  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.574  -8.861  -1.228  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       3.296 -10.947  -1.300  1.00  0.00           C  
ATOM   1129  H   LEU A  74       5.019 -11.099  -5.922  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.561 -11.914  -3.532  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       4.750  -9.279  -3.953  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       3.036  -9.157  -3.590  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       5.223 -10.687  -2.043  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       4.665  -7.934  -1.812  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       3.730  -8.647  -0.558  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.421  -8.972  -0.538  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       2.567 -11.371  -1.979  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       3.847 -11.680  -0.739  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       2.744 -10.329  -0.565  1.00  0.00           H  
ATOM   1140  N   VAL A  75       2.309 -12.455  -5.549  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       1.215 -12.818  -6.417  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.022 -13.205  -5.607  1.00  0.00           C  
ATOM   1143  O   VAL A  75      -0.346 -14.336  -5.331  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.741 -13.911  -7.338  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75       0.826 -14.259  -8.501  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.963 -13.376  -8.126  1.00  0.00           C  
ATOM   1147  H   VAL A  75       2.891 -13.227  -5.247  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.857 -11.921  -6.939  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       1.993 -14.786  -6.762  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75       0.227 -13.379  -8.731  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75       1.343 -14.497  -9.426  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75       0.209 -15.109  -8.197  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       2.924 -12.314  -8.348  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       3.894 -13.478  -7.529  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       3.137 -13.960  -9.009  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -0.647 -12.075  -5.288  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -1.881 -12.138  -4.504  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -2.655 -10.877  -4.983  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -2.095 -10.244  -5.858  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -0.354 -11.149  -5.540  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -2.401 -13.042  -4.794  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -1.651 -12.042  -3.465  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -3.823 -10.709  -4.341  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -4.558  -9.548  -4.776  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -5.496  -9.040  -3.712  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -5.721  -9.708  -2.736  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -5.400 -10.147  -5.944  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -6.749  -9.504  -6.063  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -7.672 -10.197  -7.065  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -7.681 -11.737  -6.971  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -9.024 -12.292  -7.178  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.092 -11.368  -3.644  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -3.835  -8.825  -5.148  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -4.849  -9.868  -6.855  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -5.501 -11.224  -5.869  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -7.325  -9.307  -5.157  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -6.647  -8.479  -6.480  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -8.719  -9.970  -6.824  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -7.437  -9.978  -8.093  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -7.033 -12.173  -7.703  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -7.398 -11.996  -5.956  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -9.752 -11.668  -6.780  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77      -9.210 -12.550  -8.171  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77      -9.033 -13.191  -6.648  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.007  -7.833  -3.998  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -6.971  -7.199  -3.118  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -7.861  -6.381  -4.067  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -7.677  -6.100  -5.209  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -6.324  -6.323  -2.084  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -5.120  -6.777  -1.341  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -5.394  -7.729  -0.342  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -3.810  -6.444  -1.457  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -4.385  -8.244   0.401  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -2.867  -7.030  -0.657  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -3.094  -7.853   0.182  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -5.765  -7.329  -4.844  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -7.640  -7.934  -2.673  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -6.093  -5.370  -2.565  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -7.126  -6.072  -1.353  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -6.400  -8.077  -0.144  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -3.486  -5.731  -2.179  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -4.620  -8.984   1.168  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -1.817  -6.794  -0.740  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -2.313  -8.324   0.763  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -8.936  -6.028  -3.305  1.00  0.00           N  
ATOM   1206  CA  LYS A  79      -9.948  -5.233  -3.900  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -11.062  -4.710  -3.007  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -11.620  -5.475  -2.262  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -10.618  -6.153  -4.975  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -11.777  -5.477  -5.637  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -11.875  -5.462  -7.164  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -11.528  -6.823  -7.795  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -12.013  -6.908  -9.166  1.00  0.00           N  
ATOM   1214  H   LYS A  79      -9.064  -6.291  -2.329  1.00  0.00           H  
ATOM   1215  HA  LYS A  79      -9.527  -4.406  -4.480  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79      -9.868  -6.597  -5.578  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -11.073  -7.060  -4.523  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -12.665  -5.988  -5.265  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -11.812  -4.387  -5.424  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -12.882  -5.215  -7.490  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -11.262  -4.717  -7.662  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -10.444  -6.893  -7.837  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -11.924  -7.617  -7.184  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -12.976  -6.524  -9.238  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -11.392  -6.390  -9.828  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -12.046  -7.904  -9.478  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -11.338  -3.402  -3.166  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -12.396  -2.863  -2.364  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -13.748  -2.697  -3.116  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -14.454  -1.720  -2.887  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -11.963  -1.585  -1.630  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -10.830  -0.911  -2.385  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -10.243   0.305  -1.634  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -11.210   0.970  -0.810  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -10.994   2.219  -0.365  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80      -9.898   2.886  -0.665  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80     -11.978   2.704   0.393  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -10.845  -2.829  -3.809  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -12.679  -3.598  -1.584  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -12.804  -0.916  -1.503  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -11.543  -1.803  -0.642  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -10.023  -1.599  -2.595  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -11.261  -0.608  -3.345  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80      -9.354   0.017  -1.046  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80      -9.864   0.981  -2.406  1.00  0.00           H  
ATOM   1246  HE  ARG A  80     -12.059   0.534  -0.540  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80      -9.175   2.494  -1.232  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80      -9.807   3.816  -0.311  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80     -12.777   2.131   0.568  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80     -11.906   3.629   0.774  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -13.909  -3.737  -3.935  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -15.034  -3.962  -4.806  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -16.036  -2.808  -4.881  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -16.125  -2.208  -5.928  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -15.704  -5.256  -4.341  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -15.343  -5.576  -2.869  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -17.236  -5.297  -4.297  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -13.202  -4.458  -3.989  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -14.684  -4.145  -5.846  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -15.422  -6.108  -4.953  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -15.263  -4.643  -2.325  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -16.111  -6.199  -2.444  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -14.405  -6.125  -2.842  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -17.668  -4.525  -4.913  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -17.569  -6.258  -4.679  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -17.629  -5.115  -3.277  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -16.677  -2.632  -3.739  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -17.670  -1.598  -3.576  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -17.249  -0.287  -4.199  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -18.158   0.465  -4.547  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -17.914  -1.421  -2.048  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -19.332  -1.040  -1.723  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -20.208  -0.857  -2.550  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -19.615  -0.912  -0.537  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -16.527  -3.187  -2.920  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -18.594  -1.977  -4.022  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -17.565  -2.323  -1.530  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -17.258  -0.604  -1.742  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -15.930  -0.029  -4.329  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -15.644   1.229  -4.927  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -14.183   1.571  -5.199  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -14.013   2.507  -5.982  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -16.069   2.308  -3.883  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -15.003   2.299  -2.781  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -14.851   1.331  -2.056  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -14.297   3.442  -2.718  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -15.225  -0.685  -4.023  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -16.261   1.432  -5.810  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -16.022   3.285  -4.329  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -16.993   2.068  -3.402  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -14.460   4.218  -3.338  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -13.600   3.450  -2.000  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -13.280   0.841  -4.567  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -11.907   1.249  -4.863  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -11.445   0.261  -5.962  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -10.658   0.682  -6.801  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -13.462   0.097  -3.956  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -11.877   2.288  -5.179  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -11.241   1.164  -4.025  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -12.012  -0.941  -5.797  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -11.696  -1.983  -6.740  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -10.330  -2.565  -6.548  1.00  0.00           C  
ATOM   1303  O   LYS A  85      -9.892  -2.395  -5.390  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -11.814  -1.375  -8.142  1.00  0.00           C  
ATOM   1305  CG  LYS A  85     -12.380  -2.495  -9.035  1.00  0.00           C  
ATOM   1306  CD  LYS A  85     -13.584  -1.910  -9.745  1.00  0.00           C  
ATOM   1307  CE  LYS A  85     -13.265  -0.701 -10.622  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85     -13.899  -0.816 -11.948  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -12.652  -1.232  -5.083  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -12.476  -2.761  -6.602  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -12.525  -0.559  -8.051  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -10.871  -0.996  -8.488  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85     -11.596  -2.836  -9.712  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85     -12.607  -3.359  -8.416  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85     -14.102  -2.686 -10.312  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85     -14.289  -1.572  -8.968  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -13.629   0.207 -10.176  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85     -12.187  -0.588 -10.762  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85     -14.524  -1.632 -11.995  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85     -14.420   0.060 -12.126  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85     -13.184  -0.908 -12.707  1.00  0.00           H  
ATOM   1322  N   GLU A  86      -9.767  -3.179  -7.584  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -8.471  -3.756  -7.284  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -7.390  -2.734  -6.857  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -7.316  -1.752  -7.539  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -7.985  -4.807  -8.274  1.00  0.00           C  
ATOM   1327  CG  GLU A  86      -8.974  -5.229  -9.377  1.00  0.00           C  
ATOM   1328  CD  GLU A  86      -8.541  -6.510 -10.091  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86      -7.593  -6.589 -10.859  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86      -9.208  -7.520  -9.854  1.00  0.00           O  
ATOM   1331  H   GLU A  86     -10.109  -3.304  -8.503  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -8.650  -4.307  -6.335  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -7.107  -4.501  -8.796  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -7.657  -5.695  -7.690  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86      -9.977  -5.412  -8.985  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86      -9.052  -4.427 -10.110  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -6.765  -3.204  -5.772  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -5.686  -2.495  -5.089  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -4.580  -3.470  -4.734  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -3.948  -3.427  -3.706  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -6.139  -1.577  -3.955  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -6.878  -0.326  -4.512  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -8.132  -0.035  -3.689  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -6.049   0.949  -4.523  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -6.933  -4.078  -5.285  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -5.314  -1.803  -5.875  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -6.754  -2.094  -3.237  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -5.245  -1.152  -3.526  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -7.233  -0.471  -5.517  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -8.041  -0.359  -2.659  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -8.303   1.031  -3.749  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -8.953  -0.588  -4.158  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -5.598   1.068  -3.535  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -5.324   0.968  -5.315  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -6.757   1.791  -4.645  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -4.466  -4.327  -5.752  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -3.469  -5.384  -5.714  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -2.127  -4.585  -5.647  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -2.205  -3.433  -5.961  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -3.538  -6.135  -7.029  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -4.863  -6.865  -7.242  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -2.450  -7.188  -7.209  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -5.114  -7.364  -8.684  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.036  -4.296  -6.573  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -3.557  -5.969  -4.827  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -3.438  -5.459  -7.883  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -4.878  -7.794  -6.678  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -5.700  -6.243  -6.927  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -1.437  -6.891  -6.958  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -2.703  -8.084  -6.625  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -2.379  -7.490  -8.256  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -4.243  -7.185  -9.318  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -5.328  -8.414  -8.713  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -5.934  -6.781  -9.116  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.135  -5.378  -5.253  1.00  0.00           N  
ATOM   1376  CA  ALA A  89       0.241  -4.964  -5.089  1.00  0.00           C  
ATOM   1377  C   ALA A  89       1.076  -6.134  -5.576  1.00  0.00           C  
ATOM   1378  O   ALA A  89       1.760  -6.807  -4.837  1.00  0.00           O  
ATOM   1379  CB  ALA A  89       0.581  -4.546  -3.642  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -1.292  -6.343  -5.041  1.00  0.00           H  
ATOM   1381  HA  ALA A  89       0.487  -4.082  -5.685  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -0.177  -3.851  -3.279  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89       0.558  -5.404  -2.964  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89       1.572  -4.102  -3.604  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.956  -6.315  -6.891  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.697  -7.387  -7.446  1.00  0.00           C  
ATOM   1387  C   VAL A  90       3.210  -7.058  -7.348  1.00  0.00           C  
ATOM   1388  O   VAL A  90       3.539  -5.923  -7.753  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.487  -7.525  -8.955  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       2.712  -8.277  -9.537  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90       0.350  -8.388  -9.441  1.00  0.00           C  
ATOM   1392  H   VAL A  90       0.356  -5.691  -7.426  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.453  -8.314  -6.916  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       1.470  -6.545  -9.441  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       3.026  -9.144  -8.954  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       2.489  -8.658 -10.527  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       3.566  -7.619  -9.657  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90      -0.625  -8.084  -9.036  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90       0.282  -8.297 -10.529  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90       0.543  -9.451  -9.261  1.00  0.00           H  
ATOM   1401  N   ARG A  91       4.008  -8.018  -6.846  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       5.375  -7.583  -6.818  1.00  0.00           C  
ATOM   1403  C   ARG A  91       6.345  -8.735  -6.917  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.933  -9.769  -7.403  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       5.770  -6.666  -5.658  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       6.684  -5.517  -6.073  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       7.570  -5.685  -7.325  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       7.329  -4.606  -8.276  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       8.272  -4.294  -9.159  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       9.452  -4.900  -9.248  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       8.058  -3.313 -10.034  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.688  -8.891  -6.544  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.557  -6.999  -7.750  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       4.865  -6.316  -5.187  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       6.291  -7.226  -4.861  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       6.041  -4.671  -6.321  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       7.377  -5.308  -5.260  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       8.608  -5.661  -7.031  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       7.397  -6.615  -7.863  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       6.440  -4.114  -8.247  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       9.699  -5.639  -8.631  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91      10.120  -4.625  -9.931  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91       7.197  -2.809 -10.036  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       8.746  -3.046 -10.723  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.559  -8.418  -6.435  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.664  -9.364  -6.455  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.936  -8.516  -6.148  1.00  0.00           C  
ATOM   1428  O   GLU A  92      10.619  -8.201  -7.111  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.746  -9.922  -7.849  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       8.195  -9.055  -9.026  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       9.098  -9.263 -10.249  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92      10.315  -9.135 -10.119  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       8.546  -9.545 -11.303  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.837  -7.544  -6.020  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       8.411 -10.046  -5.644  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.803 -10.051  -8.078  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.165 -10.843  -7.921  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       7.158  -9.281  -9.247  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       8.265  -8.021  -8.771  1.00  0.00           H  
ATOM   1440  N   ILE A  93      10.048  -8.266  -4.863  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      11.153  -7.475  -4.314  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.401  -7.471  -5.190  1.00  0.00           C  
ATOM   1443  O   ILE A  93      13.250  -8.346  -5.074  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      11.426  -7.761  -2.833  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      12.841  -7.240  -2.532  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      11.460  -9.248  -2.493  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93      12.919  -6.587  -1.141  1.00  0.00           C  
ATOM   1448  H   ILE A  93       9.389  -8.596  -4.174  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      10.727  -6.448  -4.308  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      10.753  -7.290  -2.132  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93      13.531  -8.090  -2.511  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      13.141  -6.448  -3.180  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      10.629  -9.784  -2.952  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      12.409  -9.728  -2.735  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      11.289  -9.350  -1.412  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93      12.520  -7.251  -0.402  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93      13.955  -6.302  -0.942  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93      12.347  -5.650  -1.173  1.00  0.00           H  
ATOM   1459  N   SER A  94      12.369  -6.427  -6.028  1.00  0.00           N  
ATOM   1460  CA  SER A  94      13.450  -6.230  -6.954  1.00  0.00           C  
ATOM   1461  C   SER A  94      14.845  -6.199  -6.363  1.00  0.00           C  
ATOM   1462  O   SER A  94      15.552  -7.211  -6.321  1.00  0.00           O  
ATOM   1463  CB  SER A  94      13.150  -4.936  -7.743  1.00  0.00           C  
ATOM   1464  OG  SER A  94      12.587  -3.944  -6.948  1.00  0.00           O  
ATOM   1465  H   SER A  94      11.639  -5.745  -6.078  1.00  0.00           H  
ATOM   1466  HA  SER A  94      13.403  -6.999  -7.754  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      14.132  -4.620  -8.139  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      12.535  -5.200  -8.581  1.00  0.00           H  
ATOM   1469  HG  SER A  94      12.226  -3.340  -7.578  1.00  0.00           H  
ATOM   1470  N   GLY A  95      15.233  -5.016  -5.910  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      16.567  -4.968  -5.343  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.429  -5.401  -3.852  1.00  0.00           C  
ATOM   1473  O   GLY A  95      16.126  -6.508  -3.461  1.00  0.00           O  
ATOM   1474  H   GLY A  95      14.638  -4.224  -5.964  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      17.208  -5.678  -5.832  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      16.970  -3.963  -5.363  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.712  -4.306  -3.093  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      16.665  -4.431  -1.660  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.567  -3.497  -1.106  1.00  0.00           C  
ATOM   1480  O   ASN A  96      15.784  -2.782  -0.132  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      18.033  -3.966  -1.170  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      18.315  -4.504   0.239  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      17.397  -4.627   1.024  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      19.635  -4.758   0.340  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.958  -3.402  -3.448  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      16.405  -5.444  -1.364  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      18.842  -4.266  -1.855  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      18.035  -2.879  -1.138  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      20.251  -4.601  -0.418  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      20.037  -5.111   1.176  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.452  -3.610  -1.808  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.256  -2.874  -1.532  1.00  0.00           C  
ATOM   1493  C   GLU A  97      12.143  -3.450  -2.467  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.448  -3.944  -3.520  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.339  -1.365  -1.589  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      14.541  -0.864  -2.403  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      14.502  -1.516  -3.763  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      13.522  -1.294  -4.484  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      15.417  -2.242  -4.130  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.376  -4.224  -2.601  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      12.937  -3.110  -0.505  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      12.469  -0.860  -1.992  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.434  -0.943  -0.570  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      14.425   0.217  -2.449  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      15.473  -1.116  -1.873  1.00  0.00           H  
ATOM   1506  N   LEU A  98      10.968  -3.262  -1.873  1.00  0.00           N  
ATOM   1507  CA  LEU A  98       9.704  -3.659  -2.446  1.00  0.00           C  
ATOM   1508  C   LEU A  98       8.989  -2.380  -2.978  1.00  0.00           C  
ATOM   1509  O   LEU A  98       8.530  -1.611  -2.173  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       8.888  -4.348  -1.351  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       8.130  -5.582  -1.876  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       7.353  -6.309  -0.799  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       7.013  -4.977  -2.758  1.00  0.00           C  
ATOM   1514  H   LEU A  98      10.888  -2.817  -0.979  1.00  0.00           H  
ATOM   1515  HA  LEU A  98       9.849  -4.399  -3.232  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.403  -4.704  -0.482  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       8.124  -3.639  -0.992  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       8.754  -6.251  -2.425  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       8.025  -6.632   0.001  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       6.646  -5.606  -0.361  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       6.836  -7.191  -1.191  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       7.476  -4.241  -3.383  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       6.599  -5.802  -3.306  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       6.227  -4.562  -2.128  1.00  0.00           H  
ATOM   1525  N   ILE A  99       9.052  -2.418  -4.323  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       8.477  -1.371  -5.093  1.00  0.00           C  
ATOM   1527  C   ILE A  99       7.001  -1.346  -4.615  1.00  0.00           C  
ATOM   1528  O   ILE A  99       6.733  -0.519  -3.786  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       8.628  -1.765  -6.574  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99      10.041  -1.306  -7.032  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       7.649  -0.971  -7.431  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99      10.234  -0.920  -8.475  1.00  0.00           C  
ATOM   1533  H   ILE A  99       9.495  -3.178  -4.805  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.899  -0.388  -5.028  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       8.502  -2.803  -6.736  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99      10.365  -0.436  -6.454  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.804  -2.071  -6.778  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       7.810   0.091  -7.295  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.752  -1.286  -8.461  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       6.601  -1.190  -7.201  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       9.548  -0.156  -8.828  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99      11.251  -0.502  -8.583  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.167  -1.803  -9.125  1.00  0.00           H  
ATOM   1544  N   GLN A 100       6.228  -2.257  -5.203  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.816  -2.436  -4.937  1.00  0.00           C  
ATOM   1546  C   GLN A 100       4.136  -1.693  -6.113  1.00  0.00           C  
ATOM   1547  O   GLN A 100       3.963  -0.497  -6.124  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       4.318  -1.891  -3.608  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       5.062  -2.252  -2.319  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       4.269  -3.313  -1.550  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       3.257  -3.886  -1.938  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       4.834  -3.586  -0.335  1.00  0.00           N  
ATOM   1553  H   GLN A 100       6.585  -2.898  -5.897  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       4.498  -3.464  -5.003  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       4.370  -0.804  -3.696  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       3.258  -2.172  -3.493  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       6.008  -2.708  -2.557  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       5.148  -1.424  -1.618  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       5.663  -3.087  -0.070  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       4.452  -4.257   0.298  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.817  -2.619  -7.009  1.00  0.00           N  
ATOM   1562  CA  THR A 101       3.149  -2.388  -8.249  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.671  -2.747  -8.155  1.00  0.00           C  
ATOM   1564  O   THR A 101       1.249  -3.856  -8.293  1.00  0.00           O  
ATOM   1565  CB  THR A 101       3.694  -3.101  -9.489  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       5.067  -2.936  -9.629  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       2.953  -2.796 -10.803  1.00  0.00           C  
ATOM   1568  H   THR A 101       4.032  -3.599  -6.854  1.00  0.00           H  
ATOM   1569  HA  THR A 101       3.269  -1.326  -8.497  1.00  0.00           H  
ATOM   1570  HB  THR A 101       3.425  -4.163  -9.310  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       5.272  -3.263 -10.482  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       2.577  -1.779 -10.733  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       3.668  -2.874 -11.630  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       2.107  -3.431 -11.010  1.00  0.00           H  
ATOM   1575  N   TYR A 102       1.029  -1.621  -7.885  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -0.409  -1.861  -7.736  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -0.926  -2.273  -9.117  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -0.605  -1.582 -10.047  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.177  -0.663  -7.208  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -0.716  -0.159  -5.898  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102      -0.953  -0.736  -4.666  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102       0.046   1.017  -5.823  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102      -0.470  -0.165  -3.505  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102       0.494   1.531  -4.647  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102       0.265   0.995  -3.597  1.00  0.00           C  
ATOM   1586  OH  TYR A 102       0.752   1.580  -2.459  1.00  0.00           O  
ATOM   1587  H   TYR A 102       1.388  -0.713  -7.774  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -0.414  -2.702  -7.053  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.165   0.170  -7.917  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.240  -0.921  -7.090  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102      -1.535  -1.650  -4.673  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102       0.310   1.574  -6.726  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102      -0.679  -0.646  -2.553  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102       1.077   2.425  -4.575  1.00  0.00           H  
ATOM   1595  HH  TYR A 102       0.026   1.898  -1.938  1.00  0.00           H  
ATOM   1596  N   THR A 103      -1.694  -3.400  -9.042  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.309  -3.992 -10.233  1.00  0.00           C  
ATOM   1598  C   THR A 103      -3.809  -3.803 -10.099  1.00  0.00           C  
ATOM   1599  O   THR A 103      -4.582  -4.644  -9.733  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -1.938  -5.451 -10.387  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -0.564  -5.712 -10.499  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -2.504  -6.158 -11.634  1.00  0.00           C  
ATOM   1603  H   THR A 103      -1.897  -3.901  -8.195  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -1.953  -3.390 -11.076  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -2.306  -6.011  -9.509  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -0.184  -4.919 -10.820  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -2.422  -5.516 -12.498  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -2.014  -7.105 -11.838  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -3.563  -6.328 -11.424  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -4.119  -2.547 -10.461  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.497  -2.056 -10.437  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -6.081  -2.055 -11.815  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.359  -1.981 -12.818  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -5.382  -0.714  -9.707  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -6.479   0.275  -9.876  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -7.206   0.601 -10.990  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -6.841   0.987  -8.736  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -8.214   1.563 -10.966  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -7.838   1.923  -8.792  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -8.460   2.191  -9.777  1.00  0.00           C  
ATOM   1621  OH  TYR A 104      -9.441   3.149  -9.704  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.429  -1.881 -10.766  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -6.054  -2.753  -9.777  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -5.248  -0.993  -8.639  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.408  -0.278  -9.961  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -7.052   0.137 -11.960  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -6.357   0.832  -7.795  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -8.784   1.811 -11.860  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -8.082   2.451  -7.881  1.00  0.00           H  
ATOM   1630  HH  TYR A 104     -10.283   2.737  -9.761  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.400  -2.144 -11.859  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.189  -2.166 -13.050  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.681  -1.370 -14.239  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -7.944  -0.165 -14.332  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -9.623  -1.699 -12.652  1.00  0.00           C  
ATOM   1636  CG  GLU A 105     -10.466  -2.971 -12.435  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -10.543  -3.880 -13.653  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105     -10.858  -3.428 -14.758  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -10.263  -5.077 -13.437  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.924  -2.204 -10.990  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -8.227  -3.235 -13.349  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -9.679  -1.110 -11.762  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105     -10.104  -1.170 -13.459  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105      -9.997  -3.472 -11.570  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105     -11.484  -2.738 -12.084  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.951  -2.062 -15.150  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -6.472  -1.300 -16.280  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -5.135  -0.624 -16.127  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -4.750   0.193 -16.974  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -6.755  -3.032 -15.051  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -6.399  -2.026 -17.117  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -7.191  -0.508 -16.561  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -4.368  -0.919 -15.061  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -3.094  -0.283 -14.910  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -2.111  -1.032 -14.017  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -2.558  -2.011 -13.429  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -3.378   1.096 -14.247  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -3.656   2.147 -15.295  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -4.570   1.033 -13.300  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -4.694  -1.586 -14.384  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -2.602  -0.126 -15.870  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -2.485   1.431 -13.728  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -3.120   2.001 -16.235  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -4.730   2.178 -15.583  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -3.418   3.127 -14.880  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -5.456   0.666 -13.810  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -4.352   0.435 -12.419  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -4.763   2.062 -12.962  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -0.879  -0.472 -14.018  1.00  0.00           N  
ATOM   1670  CA  GLU A 108       0.170  -1.074 -13.206  1.00  0.00           C  
ATOM   1671  C   GLU A 108       0.964   0.078 -12.568  1.00  0.00           C  
ATOM   1672  O   GLU A 108       2.157   0.172 -12.782  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       1.026  -2.068 -13.956  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       0.492  -3.484 -13.693  1.00  0.00           C  
ATOM   1675  CD  GLU A 108      -0.099  -4.150 -14.930  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108      -0.610  -3.438 -15.788  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108      -0.038  -5.364 -15.020  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -0.702   0.343 -14.570  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.333  -1.572 -12.350  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108       0.915  -1.887 -15.031  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       2.072  -2.095 -13.670  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       1.288  -4.089 -13.262  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108      -0.264  -3.452 -12.878  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.181   0.880 -11.816  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       0.853   1.974 -11.193  1.00  0.00           C  
ATOM   1686  C   ALA A 109       1.579   1.521  -9.914  1.00  0.00           C  
ATOM   1687  O   ALA A 109       0.905   1.017  -9.053  1.00  0.00           O  
ATOM   1688  CB  ALA A 109      -0.255   2.894 -10.653  1.00  0.00           C  
ATOM   1689  H   ALA A 109      -0.776   0.684 -11.726  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       1.581   2.493 -11.781  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -0.934   2.435  -9.960  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109       0.085   3.851 -10.285  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -0.859   3.179 -11.537  1.00  0.00           H  
ATOM   1694  N   LYS A 110       2.864   1.792 -10.023  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       3.723   1.443  -8.940  1.00  0.00           C  
ATOM   1696  C   LYS A 110       4.073   2.695  -8.185  1.00  0.00           C  
ATOM   1697  O   LYS A 110       3.636   3.797  -8.539  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       5.038   0.789  -9.459  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       4.785   0.270 -10.868  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       6.023  -0.455 -11.453  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       5.775  -1.087 -12.816  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       7.004  -1.478 -13.541  1.00  0.00           N  
ATOM   1703  H   LYS A 110       3.228   2.223 -10.826  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       3.233   0.667  -8.337  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       5.811   1.524  -9.472  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       5.329  -0.045  -8.838  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       3.942  -0.380 -10.985  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       4.666   1.118 -11.555  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       6.808   0.302 -11.524  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       6.309  -1.225 -10.761  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       5.142  -1.967 -12.729  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       5.320  -0.330 -13.439  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       7.558  -2.028 -12.871  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       6.715  -2.013 -14.382  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       7.445  -0.586 -13.817  1.00  0.00           H  
ATOM   1716  N   ARG A 111       4.874   2.372  -7.160  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       5.322   3.491  -6.298  1.00  0.00           C  
ATOM   1718  C   ARG A 111       6.581   2.821  -5.662  1.00  0.00           C  
ATOM   1719  O   ARG A 111       6.472   1.677  -5.277  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       4.340   3.881  -5.232  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       4.742   5.215  -4.559  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       3.560   5.903  -3.879  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       3.776   7.324  -3.989  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111       3.229   8.074  -4.934  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       2.424   7.536  -5.860  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111       3.458   9.376  -4.998  1.00  0.00           N  
ATOM   1727  H   ARG A 111       5.228   1.486  -6.872  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       5.637   4.337  -6.874  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       3.339   4.035  -5.685  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       4.194   3.183  -4.414  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       5.478   5.008  -3.806  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       5.140   5.952  -5.260  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       2.581   5.614  -4.278  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       3.582   5.662  -2.815  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       4.365   7.743  -3.312  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       2.193   6.563  -5.894  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111       2.057   8.171  -6.536  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111       4.056   9.789  -4.323  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111       3.060   9.962  -5.693  1.00  0.00           H  
ATOM   1740  N   ILE A 112       7.619   3.686  -5.655  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       8.832   3.164  -5.092  1.00  0.00           C  
ATOM   1742  C   ILE A 112       9.226   3.803  -3.763  1.00  0.00           C  
ATOM   1743  O   ILE A 112       9.602   4.963  -3.738  1.00  0.00           O  
ATOM   1744  CB  ILE A 112      10.009   3.159  -6.069  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112       9.998   4.447  -6.892  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112      10.048   2.044  -7.080  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112      11.389   4.998  -7.227  1.00  0.00           C  
ATOM   1748  H   ILE A 112       7.528   4.606  -6.018  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.674   2.079  -4.919  1.00  0.00           H  
ATOM   1750  HB  ILE A 112      10.973   3.211  -5.519  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112       9.437   4.358  -7.817  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112       9.476   5.188  -6.270  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112       9.284   1.297  -6.778  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112       9.762   2.421  -8.058  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112      10.999   1.508  -7.208  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112      12.107   4.399  -6.638  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112      11.653   4.769  -8.255  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112      11.486   6.050  -7.010  1.00  0.00           H  
ATOM   1759  N   PHE A 113       9.094   2.905  -2.803  1.00  0.00           N  
ATOM   1760  CA  PHE A 113       9.429   3.191  -1.427  1.00  0.00           C  
ATOM   1761  C   PHE A 113      10.713   2.330  -1.223  1.00  0.00           C  
ATOM   1762  O   PHE A 113      11.432   2.305  -2.205  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       8.401   2.885  -0.382  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       7.089   3.596  -0.469  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       6.914   4.922  -0.067  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       5.948   2.981  -0.945  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       5.683   5.533  -0.154  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       4.743   3.673  -0.994  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       4.610   4.807  -0.647  1.00  0.00           C  
ATOM   1770  H   PHE A 113       8.775   1.989  -2.998  1.00  0.00           H  
ATOM   1771  HA  PHE A 113       9.686   4.267  -1.377  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       8.188   1.803  -0.233  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       8.862   3.205   0.582  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       7.722   5.503   0.320  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       5.994   1.956  -1.277  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       5.564   6.550   0.163  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       3.866   3.173  -1.355  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       3.656   5.279  -0.714  1.00  0.00           H  
ATOM   1779  N   LYS A 114      10.798   1.772  -0.042  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      11.947   0.942   0.251  1.00  0.00           C  
ATOM   1781  C   LYS A 114      11.781   0.206   1.591  1.00  0.00           C  
ATOM   1782  O   LYS A 114      10.703  -0.119   2.021  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.244   1.723   0.100  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      13.570   2.774   1.163  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      12.464   3.009   2.191  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      12.315   4.506   2.596  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      13.304   4.986   3.503  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.173   1.831   0.732  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      11.842   0.107  -0.476  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.165   1.108   0.161  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.300   2.175  -0.903  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      14.423   2.502   1.758  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      13.659   3.765   0.696  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      11.493   2.820   1.793  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      12.639   2.412   3.083  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      12.309   5.060   1.667  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      11.313   4.592   3.069  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      14.155   4.375   3.391  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      13.546   5.992   3.284  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      13.011   4.893   4.499  1.00  0.00           H  
ATOM   1801  N   LYS A 115      12.923  -0.033   2.213  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.096  -0.708   3.476  1.00  0.00           C  
ATOM   1803  C   LYS A 115      13.990   0.038   4.407  1.00  0.00           C  
ATOM   1804  O   LYS A 115      14.469   1.137   4.186  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      13.710  -2.079   3.073  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      13.323  -3.157   4.080  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      14.640  -3.753   4.626  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      14.424  -4.813   5.679  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      15.602  -5.546   6.115  1.00  0.00           N  
ATOM   1810  H   LYS A 115      13.805   0.254   1.827  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      12.146  -0.953   3.951  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      13.399  -2.341   2.072  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      14.779  -1.901   3.069  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      12.688  -2.841   4.892  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      12.854  -4.005   3.591  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      15.154  -4.276   3.820  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      15.300  -2.948   4.925  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      13.931  -4.356   6.565  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      13.631  -5.488   5.314  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      16.449  -5.354   5.571  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      15.784  -5.193   7.077  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      15.353  -6.575   6.120  1.00  0.00           H  
ATOM   1823  N   GLU A 116      14.239  -0.619   5.557  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.078  -0.064   6.581  1.00  0.00           C  
ATOM   1825  C   GLU A 116      16.476   0.210   5.997  1.00  0.00           C  
ATOM   1826  O   GLU A 116      17.001  -0.629   5.279  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      15.234  -1.138   7.667  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      16.283  -0.861   8.712  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      17.223  -2.072   8.844  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      17.575  -2.661   7.805  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      17.586  -2.398   9.973  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      17.071   1.243   6.223  1.00  0.00           O  
ATOM   1833  H   GLU A 116      13.846  -1.528   5.740  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      14.634   0.831   6.999  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      14.263  -1.164   8.182  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      15.349  -2.161   7.259  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      16.837   0.052   8.523  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      15.762  -0.786   9.683  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      14.296 -12.628   2.206  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.402 -11.721   3.343  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.095 -10.937   3.530  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.580 -10.307   2.619  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.549 -10.733   3.221  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.368 -13.115   2.231  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.339 -12.083   1.329  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.067 -13.322   2.260  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.543 -12.331   4.247  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.388 -11.121   2.642  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.150  -9.826   2.797  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.914 -10.532   4.246  1.00  0.00           H  
ATOM     13  N   PHE A   2      12.657 -11.063   4.786  1.00  0.00           N  
ATOM     14  CA  PHE A   2      11.434 -10.419   5.223  1.00  0.00           C  
ATOM     15  C   PHE A   2      11.453 -10.600   6.768  1.00  0.00           C  
ATOM     16  O   PHE A   2      10.784 -11.475   7.305  1.00  0.00           O  
ATOM     17  CB  PHE A   2      10.206 -11.115   4.671  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.576 -10.424   3.472  1.00  0.00           C  
ATOM     19  CD1 PHE A   2       9.062  -9.154   3.443  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       9.517 -11.141   2.297  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       8.537  -8.716   2.235  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       8.971 -10.613   1.152  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       8.504  -9.478   1.093  1.00  0.00           C  
ATOM     24  H   PHE A   2      13.192 -11.614   5.418  1.00  0.00           H  
ATOM     25  HA  PHE A   2      11.479  -9.367   4.974  1.00  0.00           H  
ATOM     26  HB2 PHE A   2      10.531 -12.120   4.384  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       9.417 -11.178   5.415  1.00  0.00           H  
ATOM     28  HD1 PHE A   2       9.058  -8.503   4.312  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       9.901 -12.146   2.242  1.00  0.00           H  
ATOM     30  HE1 PHE A   2       8.130  -7.695   2.215  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       8.917 -11.150   0.223  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       8.077  -9.067   0.193  1.00  0.00           H  
ATOM     33  N   ASP A   3      12.254  -9.729   7.432  1.00  0.00           N  
ATOM     34  CA  ASP A   3      12.268  -9.905   8.864  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.957  -8.814   9.629  1.00  0.00           C  
ATOM     36  O   ASP A   3      13.922  -9.185  10.318  1.00  0.00           O  
ATOM     37  CB  ASP A   3      13.045 -11.227   9.111  1.00  0.00           C  
ATOM     38  CG  ASP A   3      14.350 -11.315   8.340  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      14.794 -10.334   7.755  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      14.951 -12.402   8.305  1.00  0.00           O  
ATOM     41  H   ASP A   3      12.769  -9.043   6.944  1.00  0.00           H  
ATOM     42  HA  ASP A   3      11.258 -10.072   9.266  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      13.268 -11.380  10.158  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      12.412 -12.074   8.800  1.00  0.00           H  
ATOM     45  N   GLY A   4      12.537  -7.543   9.549  1.00  0.00           N  
ATOM     46  CA  GLY A   4      13.357  -6.658  10.375  1.00  0.00           C  
ATOM     47  C   GLY A   4      12.964  -5.221  10.028  1.00  0.00           C  
ATOM     48  O   GLY A   4      13.921  -4.495   9.808  1.00  0.00           O  
ATOM     49  H   GLY A   4      11.750  -7.216   8.989  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      13.226  -6.855  11.423  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      14.388  -6.876  10.077  1.00  0.00           H  
ATOM     52  N   THR A   5      11.654  -5.000  10.019  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.192  -3.650   9.698  1.00  0.00           C  
ATOM     54  C   THR A   5      11.656  -3.219   8.334  1.00  0.00           C  
ATOM     55  O   THR A   5      12.559  -3.790   7.742  1.00  0.00           O  
ATOM     56  CB  THR A   5      11.673  -2.646  10.761  1.00  0.00           C  
ATOM     57  OG1 THR A   5      13.011  -2.645  11.044  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.838  -2.753  12.069  1.00  0.00           C  
ATOM     59  H   THR A   5      10.938  -5.671  10.207  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.111  -3.708   9.747  1.00  0.00           H  
ATOM     61  HB  THR A   5      11.421  -1.616  10.429  1.00  0.00           H  
ATOM     62  HG1 THR A   5      13.522  -2.753  10.255  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.759  -3.836  12.248  1.00  0.00           H  
ATOM     64 HG22 THR A   5      11.326  -2.288  12.919  1.00  0.00           H  
ATOM     65 HG23 THR A   5       9.845  -2.367  11.984  1.00  0.00           H  
ATOM     66  N   TRP A   6      10.980  -2.157   7.821  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.264  -1.614   6.544  1.00  0.00           C  
ATOM     68  C   TRP A   6      10.812  -0.139   6.368  1.00  0.00           C  
ATOM     69  O   TRP A   6       9.833   0.196   6.982  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.446  -2.257   5.385  1.00  0.00           C  
ATOM     71  CG  TRP A   6      10.580  -3.695   5.185  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      10.489  -4.747   6.101  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      10.850  -4.474   3.960  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      10.676  -5.900   5.503  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      10.915  -5.869   4.151  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      11.061  -4.111   2.645  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      11.148  -6.786   3.205  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.308  -5.024   1.636  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      11.352  -6.356   1.909  1.00  0.00           C  
ATOM     80  H   TRP A   6      10.233  -1.710   8.322  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.313  -1.596   6.327  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.409  -1.959   5.650  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.654  -1.679   4.455  1.00  0.00           H  
ATOM     84  HD1 TRP A   6      10.296  -4.708   7.159  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      10.639  -6.730   6.012  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      11.041  -3.079   2.365  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      11.189  -7.840   3.415  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.460  -4.623   0.647  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      11.540  -7.096   1.156  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.507   0.648   5.560  1.00  0.00           N  
ATOM     91  CA  LYS A   7      11.159   1.996   5.265  1.00  0.00           C  
ATOM     92  C   LYS A   7      11.078   2.998   6.436  1.00  0.00           C  
ATOM     93  O   LYS A   7      11.250   2.635   7.562  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.693   2.016   4.695  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.816   1.117   3.510  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.567   1.050   2.634  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.276   0.856   3.429  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       6.106   0.559   2.607  1.00  0.00           N  
ATOM     99  H   LYS A   7      12.329   0.269   5.098  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.675   2.345   4.409  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       8.968   1.537   5.351  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.343   3.003   4.489  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.685   1.382   2.908  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.939   0.116   3.977  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.511   1.840   1.913  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.698   0.149   2.057  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       7.401  -0.027   4.069  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       7.017   1.746   3.984  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       6.397  -0.169   1.922  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       5.299   0.282   3.171  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.840   1.397   2.017  1.00  0.00           H  
ATOM    112  N   VAL A   8      10.762   4.165   5.877  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.470   5.395   6.575  1.00  0.00           C  
ATOM    114  C   VAL A   8      11.239   5.781   7.781  1.00  0.00           C  
ATOM    115  O   VAL A   8      11.769   5.096   8.640  1.00  0.00           O  
ATOM    116  CB  VAL A   8       8.955   5.158   6.892  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       8.657   4.974   8.373  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       8.006   6.291   6.529  1.00  0.00           C  
ATOM    119  H   VAL A   8      10.665   4.310   4.871  1.00  0.00           H  
ATOM    120  HA  VAL A   8      10.479   6.242   5.852  1.00  0.00           H  
ATOM    121  HB  VAL A   8       8.586   4.281   6.361  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       9.341   4.271   8.868  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       8.750   5.889   8.973  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       7.632   4.605   8.460  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       8.542   7.241   6.653  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       7.632   6.267   5.520  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       7.169   6.309   7.250  1.00  0.00           H  
ATOM    128  N   ASP A   9      11.296   7.153   7.817  1.00  0.00           N  
ATOM    129  CA  ASP A   9      12.003   7.784   8.889  1.00  0.00           C  
ATOM    130  C   ASP A   9      11.671   9.287   8.863  1.00  0.00           C  
ATOM    131  O   ASP A   9      11.265   9.853   9.863  1.00  0.00           O  
ATOM    132  CB  ASP A   9      13.494   7.557   8.629  1.00  0.00           C  
ATOM    133  CG  ASP A   9      14.336   8.708   9.165  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      14.569   9.687   8.436  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      14.725   8.569  10.310  1.00  0.00           O  
ATOM    136  H   ASP A   9      10.875   7.755   7.123  1.00  0.00           H  
ATOM    137  HA  ASP A   9      11.736   7.423   9.890  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      13.817   6.643   9.132  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      13.625   7.483   7.554  1.00  0.00           H  
ATOM    140  N   ARG A  10      11.856   9.904   7.696  1.00  0.00           N  
ATOM    141  CA  ARG A  10      11.590  11.307   7.513  1.00  0.00           C  
ATOM    142  C   ARG A  10      10.298  11.823   8.145  1.00  0.00           C  
ATOM    143  O   ARG A  10       9.246  11.218   7.993  1.00  0.00           O  
ATOM    144  CB  ARG A  10      11.525  11.643   6.007  1.00  0.00           C  
ATOM    145  CG  ARG A  10      12.807  12.269   5.433  1.00  0.00           C  
ATOM    146  CD  ARG A  10      12.617  12.774   4.017  1.00  0.00           C  
ATOM    147  NE  ARG A  10      11.470  13.691   4.097  1.00  0.00           N  
ATOM    148  CZ  ARG A  10      10.756  14.003   3.015  1.00  0.00           C  
ATOM    149  NH1 ARG A  10      11.055  13.489   1.810  1.00  0.00           N  
ATOM    150  NH2 ARG A  10       9.716  14.837   3.109  1.00  0.00           N  
ATOM    151  H   ARG A  10      12.189   9.409   6.903  1.00  0.00           H  
ATOM    152  HA  ARG A  10      12.409  11.928   7.915  1.00  0.00           H  
ATOM    153  HB2 ARG A  10      11.354  10.737   5.443  1.00  0.00           H  
ATOM    154  HB3 ARG A  10      10.738  12.369   5.836  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      13.092  13.062   6.132  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      13.568  11.493   5.397  1.00  0.00           H  
ATOM    157  HD2 ARG A  10      13.484  13.312   3.643  1.00  0.00           H  
ATOM    158  HD3 ARG A  10      12.374  11.978   3.330  1.00  0.00           H  
ATOM    159  HE  ARG A  10      11.234  14.082   4.996  1.00  0.00           H  
ATOM    160 HH11 ARG A  10      11.817  12.865   1.700  1.00  0.00           H  
ATOM    161 HH12 ARG A  10      10.492  13.746   1.033  1.00  0.00           H  
ATOM    162 HH21 ARG A  10       9.486  15.219   4.006  1.00  0.00           H  
ATOM    163 HH22 ARG A  10       9.183  15.070   2.313  1.00  0.00           H  
ATOM    164  N   ASN A  11      10.394  12.960   8.867  1.00  0.00           N  
ATOM    165  CA  ASN A  11       9.186  13.497   9.497  1.00  0.00           C  
ATOM    166  C   ASN A  11       9.428  14.948   9.933  1.00  0.00           C  
ATOM    167  O   ASN A  11      10.538  15.325  10.218  1.00  0.00           O  
ATOM    168  CB  ASN A  11       8.789  12.689  10.724  1.00  0.00           C  
ATOM    169  CG  ASN A  11       9.967  11.904  11.309  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      11.151  12.210  11.229  1.00  0.00           O  
ATOM    171  ND2 ASN A  11       9.516  10.804  11.947  1.00  0.00           N  
ATOM    172  H   ASN A  11      11.278  13.426   8.967  1.00  0.00           H  
ATOM    173  HA  ASN A  11       8.392  13.430   8.759  1.00  0.00           H  
ATOM    174  HB2 ASN A  11       8.444  13.363  11.516  1.00  0.00           H  
ATOM    175  HB3 ASN A  11       7.987  11.985  10.479  1.00  0.00           H  
ATOM    176 HD21 ASN A  11       8.538  10.592  11.993  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      10.175  10.212  12.373  1.00  0.00           H  
ATOM    178  N   GLU A  12       8.356  15.746   9.978  1.00  0.00           N  
ATOM    179  CA  GLU A  12       8.472  17.142  10.378  1.00  0.00           C  
ATOM    180  C   GLU A  12       8.488  17.145  11.922  1.00  0.00           C  
ATOM    181  O   GLU A  12       8.803  16.097  12.483  1.00  0.00           O  
ATOM    182  CB  GLU A  12       7.236  17.828   9.805  1.00  0.00           C  
ATOM    183  CG  GLU A  12       7.543  19.229   9.224  1.00  0.00           C  
ATOM    184  CD  GLU A  12       6.536  19.620   8.137  1.00  0.00           C  
ATOM    185  OE1 GLU A  12       6.537  18.878   7.165  1.00  0.00           O  
ATOM    186  OE2 GLU A  12       5.824  20.597   8.276  1.00  0.00           O  
ATOM    187  H   GLU A  12       7.443  15.406   9.739  1.00  0.00           H  
ATOM    188  HA  GLU A  12       9.354  17.582   9.947  1.00  0.00           H  
ATOM    189  HB2 GLU A  12       6.696  17.250   9.055  1.00  0.00           H  
ATOM    190  HB3 GLU A  12       6.539  18.049  10.612  1.00  0.00           H  
ATOM    191  HG2 GLU A  12       7.429  19.988  10.002  1.00  0.00           H  
ATOM    192  HG3 GLU A  12       8.542  19.271   8.832  1.00  0.00           H  
ATOM    193  N   ASN A  13       8.145  18.337  12.455  1.00  0.00           N  
ATOM    194  CA  ASN A  13       8.114  18.484  13.918  1.00  0.00           C  
ATOM    195  C   ASN A  13       6.710  17.962  14.281  1.00  0.00           C  
ATOM    196  O   ASN A  13       5.824  18.724  14.663  1.00  0.00           O  
ATOM    197  CB  ASN A  13       8.312  19.930  14.343  1.00  0.00           C  
ATOM    198  CG  ASN A  13       9.789  20.300  14.205  1.00  0.00           C  
ATOM    199  OD1 ASN A  13      10.487  19.793  13.360  1.00  0.00           O  
ATOM    200  ND2 ASN A  13      10.240  21.211  15.073  1.00  0.00           N  
ATOM    201  H   ASN A  13       7.911  19.115  11.884  1.00  0.00           H  
ATOM    202  HA  ASN A  13       8.824  17.798  14.347  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       7.681  20.620  13.764  1.00  0.00           H  
ATOM    204  HB3 ASN A  13       8.018  20.028  15.391  1.00  0.00           H  
ATOM    205 HD21 ASN A  13       9.597  21.589  15.744  1.00  0.00           H  
ATOM    206 HD22 ASN A  13      11.196  21.493  15.029  1.00  0.00           H  
ATOM    207  N   TYR A  14       6.653  16.636  14.113  1.00  0.00           N  
ATOM    208  CA  TYR A  14       5.432  15.879  14.388  1.00  0.00           C  
ATOM    209  C   TYR A  14       4.459  16.256  13.260  1.00  0.00           C  
ATOM    210  O   TYR A  14       4.670  17.186  12.507  1.00  0.00           O  
ATOM    211  CB  TYR A  14       4.873  16.279  15.746  1.00  0.00           C  
ATOM    212  CG  TYR A  14       4.633  15.104  16.619  1.00  0.00           C  
ATOM    213  CD1 TYR A  14       5.641  14.343  17.174  1.00  0.00           C  
ATOM    214  CD2 TYR A  14       3.358  14.695  16.936  1.00  0.00           C  
ATOM    215  CE1 TYR A  14       5.295  13.258  17.980  1.00  0.00           C  
ATOM    216  CE2 TYR A  14       3.085  13.595  17.756  1.00  0.00           C  
ATOM    217  CZ  TYR A  14       3.981  12.917  18.253  1.00  0.00           C  
ATOM    218  OH  TYR A  14       3.618  11.861  19.041  1.00  0.00           O  
ATOM    219  H   TYR A  14       7.441  16.116  13.798  1.00  0.00           H  
ATOM    220  HA  TYR A  14       5.693  14.830  14.334  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       5.637  16.894  16.238  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       3.939  16.846  15.616  1.00  0.00           H  
ATOM    223  HD1 TYR A  14       6.674  14.571  16.989  1.00  0.00           H  
ATOM    224  HD2 TYR A  14       2.494  15.216  16.555  1.00  0.00           H  
ATOM    225  HE1 TYR A  14       6.080  12.660  18.410  1.00  0.00           H  
ATOM    226  HE2 TYR A  14       2.083  13.288  17.991  1.00  0.00           H  
ATOM    227  HH  TYR A  14       4.304  11.707  19.689  1.00  0.00           H  
ATOM    228  N   SER A  15       3.347  15.481  13.155  1.00  0.00           N  
ATOM    229  CA  SER A  15       2.395  15.778  12.117  1.00  0.00           C  
ATOM    230  C   SER A  15       3.116  15.497  10.792  1.00  0.00           C  
ATOM    231  O   SER A  15       4.032  14.690  10.745  1.00  0.00           O  
ATOM    232  CB  SER A  15       1.894  17.229  12.244  1.00  0.00           C  
ATOM    233  OG  SER A  15       0.698  17.318  11.520  1.00  0.00           O  
ATOM    234  H   SER A  15       3.233  14.734  13.803  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.588  15.042  12.205  1.00  0.00           H  
ATOM    236  HB2 SER A  15       1.700  17.454  13.291  1.00  0.00           H  
ATOM    237  HB3 SER A  15       2.572  17.992  11.865  1.00  0.00           H  
ATOM    238  HG  SER A  15       0.556  16.433  11.213  1.00  0.00           H  
ATOM    239  N   GLY A  16       2.620  16.225   9.792  1.00  0.00           N  
ATOM    240  CA  GLY A  16       3.235  16.035   8.491  1.00  0.00           C  
ATOM    241  C   GLY A  16       2.224  16.166   7.342  1.00  0.00           C  
ATOM    242  O   GLY A  16       1.030  15.948   7.464  1.00  0.00           O  
ATOM    243  H   GLY A  16       1.860  16.883   9.868  1.00  0.00           H  
ATOM    244  HA2 GLY A  16       3.976  16.840   8.369  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       3.736  15.076   8.485  1.00  0.00           H  
ATOM    246  N   ALA A  17       2.812  16.554   6.192  1.00  0.00           N  
ATOM    247  CA  ALA A  17       2.057  16.743   4.973  1.00  0.00           C  
ATOM    248  C   ALA A  17       2.493  15.662   3.993  1.00  0.00           C  
ATOM    249  O   ALA A  17       2.873  16.014   2.864  1.00  0.00           O  
ATOM    250  CB  ALA A  17       2.336  18.178   4.497  1.00  0.00           C  
ATOM    251  H   ALA A  17       3.794  16.707   6.210  1.00  0.00           H  
ATOM    252  HA  ALA A  17       0.988  16.627   5.195  1.00  0.00           H  
ATOM    253  HB1 ALA A  17       2.350  18.833   5.378  1.00  0.00           H  
ATOM    254  HB2 ALA A  17       3.328  18.212   4.051  1.00  0.00           H  
ATOM    255  HB3 ALA A  17       1.616  18.491   3.767  1.00  0.00           H  
ATOM    256  N   HIS A  18       2.429  14.405   4.448  1.00  0.00           N  
ATOM    257  CA  HIS A  18       2.828  13.306   3.588  1.00  0.00           C  
ATOM    258  C   HIS A  18       2.213  11.977   4.050  1.00  0.00           C  
ATOM    259  O   HIS A  18       2.174  11.661   5.239  1.00  0.00           O  
ATOM    260  CB  HIS A  18       4.355  13.189   3.543  1.00  0.00           C  
ATOM    261  CG  HIS A  18       4.868  13.459   4.935  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       4.648  12.615   5.958  1.00  0.00           N  
ATOM    263  CD2 HIS A  18       5.611  14.566   5.363  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       5.209  13.102   7.065  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       5.866  14.420   6.665  1.00  0.00           N  
ATOM    266  H   HIS A  18       2.116  14.150   5.372  1.00  0.00           H  
ATOM    267  HA  HIS A  18       2.486  13.460   2.564  1.00  0.00           H  
ATOM    268  HB2 HIS A  18       4.637  12.170   3.285  1.00  0.00           H  
ATOM    269  HB3 HIS A  18       4.767  13.917   2.853  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       4.153  11.755   5.973  1.00  0.00           H  
ATOM    271  HD2 HIS A  18       5.960  15.426   4.791  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       5.193  12.646   8.043  1.00  0.00           H  
ATOM    273  HE2 HIS A  18       6.381  15.035   7.277  1.00  0.00           H  
ATOM    274  N   ASP A  19       1.720  11.193   3.065  1.00  0.00           N  
ATOM    275  CA  ASP A  19       1.125   9.917   3.413  1.00  0.00           C  
ATOM    276  C   ASP A  19       2.212   8.802   3.363  1.00  0.00           C  
ATOM    277  O   ASP A  19       2.408   8.295   2.280  1.00  0.00           O  
ATOM    278  CB  ASP A  19      -0.067   9.622   2.510  1.00  0.00           C  
ATOM    279  CG  ASP A  19      -1.056  10.806   2.490  1.00  0.00           C  
ATOM    280  OD1 ASP A  19      -0.859  11.681   3.327  1.00  0.00           O  
ATOM    281  OD2 ASP A  19      -1.984  10.877   1.705  1.00  0.00           O  
ATOM    282  H   ASP A  19       1.742  11.449   2.103  1.00  0.00           H  
ATOM    283  HA  ASP A  19       0.748  10.028   4.423  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       0.305   9.432   1.502  1.00  0.00           H  
ATOM    285  HB3 ASP A  19      -0.551   8.721   2.867  1.00  0.00           H  
ATOM    286  N   ASN A  20       2.788   8.556   4.552  1.00  0.00           N  
ATOM    287  CA  ASN A  20       3.818   7.574   4.743  1.00  0.00           C  
ATOM    288  C   ASN A  20       3.329   6.314   5.525  1.00  0.00           C  
ATOM    289  O   ASN A  20       2.300   6.390   6.178  1.00  0.00           O  
ATOM    290  CB  ASN A  20       4.988   8.202   5.492  1.00  0.00           C  
ATOM    291  CG  ASN A  20       4.454   8.895   6.755  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       3.285   8.924   7.024  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       5.468   9.413   7.437  1.00  0.00           N  
ATOM    294  H   ASN A  20       2.449   9.125   5.322  1.00  0.00           H  
ATOM    295  HA  ASN A  20       4.150   7.197   3.777  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       5.709   7.460   5.833  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       5.481   8.918   4.836  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       6.415   9.329   7.119  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       5.311   9.900   8.291  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.143   5.289   5.357  1.00  0.00           N  
ATOM    301  CA  LEU A  21       3.936   3.969   5.973  1.00  0.00           C  
ATOM    302  C   LEU A  21       5.369   3.438   6.251  1.00  0.00           C  
ATOM    303  O   LEU A  21       6.264   4.207   5.931  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.202   3.022   5.052  1.00  0.00           C  
ATOM    305  CG  LEU A  21       3.216   3.320   3.555  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       2.571   2.204   2.743  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.438   4.618   3.246  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.960   5.346   4.792  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.408   4.127   6.890  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.559   1.969   5.094  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.145   2.939   5.381  1.00  0.00           H  
ATOM    312  HG  LEU A  21       4.211   3.418   3.138  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       2.452   1.283   3.305  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.618   2.554   2.353  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       3.168   2.002   1.833  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.773   4.809   4.093  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       3.174   5.419   3.239  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       1.902   4.553   2.321  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.413   2.225   6.792  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.635   1.536   7.127  1.00  0.00           C  
ATOM    321  C   LYS A  22       6.211   0.052   6.863  1.00  0.00           C  
ATOM    322  O   LYS A  22       5.101  -0.264   7.209  1.00  0.00           O  
ATOM    323  CB  LYS A  22       6.909   1.435   8.658  1.00  0.00           C  
ATOM    324  CG  LYS A  22       5.948   2.190   9.568  1.00  0.00           C  
ATOM    325  CD  LYS A  22       6.363   2.262  11.021  1.00  0.00           C  
ATOM    326  CE  LYS A  22       7.773   1.692  11.347  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       8.041   1.615  12.765  1.00  0.00           N  
ATOM    328  H   LYS A  22       4.581   1.706   7.002  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.483   1.817   6.548  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       7.084   0.406   8.956  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       7.871   1.901   8.965  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       5.818   3.249   9.249  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       4.963   1.746   9.420  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       6.487   3.335  11.272  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       5.667   1.867  11.747  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       7.905   0.707  10.909  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       8.578   2.288  10.897  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       7.901   2.555  13.205  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       7.390   0.977  13.276  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       9.022   1.285  12.922  1.00  0.00           H  
ATOM    341  N   LEU A  23       7.197  -0.608   6.290  1.00  0.00           N  
ATOM    342  CA  LEU A  23       6.931  -2.017   6.007  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.629  -2.639   7.230  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.370  -1.836   7.790  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.306  -2.491   4.648  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.153  -2.493   3.621  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       6.752  -2.531   2.197  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.262  -3.692   3.661  1.00  0.00           C  
ATOM    349  H   LEU A  23       8.078  -0.145   6.066  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.833  -2.166   6.138  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       8.153  -2.000   4.128  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.588  -3.548   4.672  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.645  -1.538   3.724  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.678  -1.974   2.126  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       6.924  -3.568   1.890  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       6.071  -2.011   1.539  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       4.954  -3.863   4.702  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.338  -3.530   3.085  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       5.774  -4.606   3.331  1.00  0.00           H  
ATOM    360  N   THR A  24       7.377  -3.885   7.547  1.00  0.00           N  
ATOM    361  CA  THR A  24       7.957  -4.574   8.683  1.00  0.00           C  
ATOM    362  C   THR A  24       7.234  -5.940   8.706  1.00  0.00           C  
ATOM    363  O   THR A  24       6.214  -6.171   9.326  1.00  0.00           O  
ATOM    364  CB  THR A  24       7.590  -3.828   9.966  1.00  0.00           C  
ATOM    365  OG1 THR A  24       8.189  -2.575  10.169  1.00  0.00           O  
ATOM    366  CG2 THR A  24       7.708  -4.711  11.211  1.00  0.00           C  
ATOM    367  H   THR A  24       6.754  -4.485   7.034  1.00  0.00           H  
ATOM    368  HA  THR A  24       9.008  -4.726   8.509  1.00  0.00           H  
ATOM    369  HB  THR A  24       6.529  -3.572   9.750  1.00  0.00           H  
ATOM    370  HG1 THR A  24       8.753  -2.380   9.431  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.221  -5.654  11.102  1.00  0.00           H  
ATOM    372 HG22 THR A  24       8.157  -4.168  12.042  1.00  0.00           H  
ATOM    373 HG23 THR A  24       6.669  -4.927  11.542  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.911  -6.784   7.958  1.00  0.00           N  
ATOM    375  CA  ILE A  25       7.343  -8.108   7.890  1.00  0.00           C  
ATOM    376  C   ILE A  25       8.218  -9.103   8.606  1.00  0.00           C  
ATOM    377  O   ILE A  25       9.413  -8.848   8.679  1.00  0.00           O  
ATOM    378  CB  ILE A  25       7.266  -8.348   6.351  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.561  -7.219   5.605  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.645  -9.711   6.015  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.562  -6.146   5.113  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.744  -6.606   7.454  1.00  0.00           H  
ATOM    383  HA  ILE A  25       6.314  -8.185   8.251  1.00  0.00           H  
ATOM    384  HB  ILE A  25       8.293  -8.361   6.059  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       6.028  -7.576   4.722  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.865  -6.680   6.230  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       6.287 -10.208   6.931  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.830  -9.608   5.333  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       7.419 -10.321   5.538  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.410  -6.724   4.690  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       7.192  -5.487   4.358  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       7.978  -5.556   5.914  1.00  0.00           H  
ATOM    393  N   THR A  26       7.625 -10.177   9.107  1.00  0.00           N  
ATOM    394  CA  THR A  26       8.515 -11.078   9.780  1.00  0.00           C  
ATOM    395  C   THR A  26       7.802 -12.453   9.908  1.00  0.00           C  
ATOM    396  O   THR A  26       7.267 -12.780  10.949  1.00  0.00           O  
ATOM    397  CB  THR A  26       8.943 -10.615  11.159  1.00  0.00           C  
ATOM    398  OG1 THR A  26       9.242  -9.257  11.231  1.00  0.00           O  
ATOM    399  CG2 THR A  26      10.150 -11.482  11.569  1.00  0.00           C  
ATOM    400  H   THR A  26       6.634 -10.309   9.002  1.00  0.00           H  
ATOM    401  HA  THR A  26       9.393 -11.253   9.137  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.127 -10.817  11.866  1.00  0.00           H  
ATOM    403  HG1 THR A  26       9.800  -9.154  11.975  1.00  0.00           H  
ATOM    404 HG21 THR A  26      10.858 -11.537  10.747  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.635 -11.013  12.413  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.822 -12.495  11.802  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.939 -13.061   8.718  1.00  0.00           N  
ATOM    408  CA  GLN A  27       7.334 -14.386   8.645  1.00  0.00           C  
ATOM    409  C   GLN A  27       7.814 -15.269   9.790  1.00  0.00           C  
ATOM    410  O   GLN A  27       9.012 -15.420   9.911  1.00  0.00           O  
ATOM    411  CB  GLN A  27       7.569 -14.952   7.243  1.00  0.00           C  
ATOM    412  CG  GLN A  27       9.041 -15.191   6.926  1.00  0.00           C  
ATOM    413  CD  GLN A  27       9.417 -14.994   5.476  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       9.988 -15.878   4.864  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.047 -13.784   5.028  1.00  0.00           N  
ATOM    416  H   GLN A  27       8.419 -12.640   7.947  1.00  0.00           H  
ATOM    417  HA  GLN A  27       6.246 -14.274   8.810  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       7.114 -15.947   7.219  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       7.209 -14.297   6.457  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       9.600 -14.432   7.510  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       9.330 -16.196   7.249  1.00  0.00           H  
ATOM    422 HE21 GLN A  27       8.574 -13.100   5.589  1.00  0.00           H  
ATOM    423 HE22 GLN A  27       9.240 -13.539   4.083  1.00  0.00           H  
ATOM    424  N   GLU A  28       6.828 -15.778  10.539  1.00  0.00           N  
ATOM    425  CA  GLU A  28       7.111 -16.648  11.690  1.00  0.00           C  
ATOM    426  C   GLU A  28       6.467 -17.977  11.291  1.00  0.00           C  
ATOM    427  O   GLU A  28       5.224 -17.987  11.248  1.00  0.00           O  
ATOM    428  CB  GLU A  28       6.391 -15.997  12.850  1.00  0.00           C  
ATOM    429  CG  GLU A  28       6.045 -16.928  14.018  1.00  0.00           C  
ATOM    430  CD  GLU A  28       7.321 -17.079  14.838  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       8.400 -17.126  14.255  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       7.132 -17.129  16.039  1.00  0.00           O  
ATOM    433  H   GLU A  28       5.883 -15.537  10.283  1.00  0.00           H  
ATOM    434  HA  GLU A  28       8.185 -16.766  11.807  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       7.063 -15.227  13.251  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       5.480 -15.484  12.507  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       5.232 -16.536  14.600  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       5.741 -17.890  13.572  1.00  0.00           H  
ATOM    439  N   GLY A  29       7.312 -18.979  11.032  1.00  0.00           N  
ATOM    440  CA  GLY A  29       6.663 -20.244  10.648  1.00  0.00           C  
ATOM    441  C   GLY A  29       6.199 -19.933   9.206  1.00  0.00           C  
ATOM    442  O   GLY A  29       6.999 -19.742   8.330  1.00  0.00           O  
ATOM    443  H   GLY A  29       8.312 -18.907  11.084  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       7.390 -21.032  10.650  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       5.780 -20.393  11.247  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.855 -19.915   9.104  1.00  0.00           N  
ATOM    447  CA  ASN A  30       4.111 -19.662   7.914  1.00  0.00           C  
ATOM    448  C   ASN A  30       3.164 -18.475   8.205  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.946 -18.731   8.135  1.00  0.00           O  
ATOM    450  CB  ASN A  30       3.234 -20.855   7.528  1.00  0.00           C  
ATOM    451  CG  ASN A  30       4.008 -22.147   7.470  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       4.629 -22.491   6.472  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       3.959 -22.893   8.590  1.00  0.00           N  
ATOM    454  H   ASN A  30       4.332 -20.099   9.962  1.00  0.00           H  
ATOM    455  HA  ASN A  30       4.768 -19.459   7.071  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       2.397 -20.957   8.247  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       2.740 -20.623   6.582  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       3.422 -22.528   9.349  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       4.429 -23.779   8.681  1.00  0.00           H  
ATOM    460  N   LYS A  31       3.735 -17.336   8.491  1.00  0.00           N  
ATOM    461  CA  LYS A  31       2.817 -16.213   8.770  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.477 -15.147   7.904  1.00  0.00           C  
ATOM    463  O   LYS A  31       4.640 -15.400   7.585  1.00  0.00           O  
ATOM    464  CB  LYS A  31       2.700 -15.976  10.235  1.00  0.00           C  
ATOM    465  CG  LYS A  31       2.746 -14.485  10.558  1.00  0.00           C  
ATOM    466  CD  LYS A  31       1.352 -13.939  10.867  1.00  0.00           C  
ATOM    467  CE  LYS A  31       0.983 -14.172  12.320  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.223 -14.981  12.572  1.00  0.00           N  
ATOM    469  H   LYS A  31       4.686 -17.057   8.560  1.00  0.00           H  
ATOM    470  HA  LYS A  31       1.829 -16.469   8.327  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.784 -16.376  10.670  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       3.582 -16.406  10.753  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       3.284 -14.328  11.521  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       3.280 -13.908   9.840  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       1.312 -12.855  10.645  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       0.601 -14.340  10.183  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       1.775 -14.798  12.772  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       0.876 -13.275  12.914  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.979 -14.742  11.914  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       0.031 -15.970  12.402  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -0.524 -14.865  13.567  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.827 -14.058   7.544  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.629 -13.139   6.714  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.856 -11.829   6.968  1.00  0.00           C  
ATOM    485  O   PHE A  32       2.184 -11.415   6.074  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.690 -13.619   5.300  1.00  0.00           C  
ATOM    487  CG  PHE A  32       4.365 -12.593   4.417  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       5.673 -12.236   4.396  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.545 -11.919   3.508  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.099 -11.254   3.495  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       4.057 -10.963   2.661  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       5.228 -10.640   2.637  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.900 -13.789   7.755  1.00  0.00           H  
ATOM    494  HA  PHE A  32       4.632 -12.981   7.129  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.269 -14.538   5.216  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       2.686 -13.844   4.908  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       6.376 -12.685   5.046  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       2.495 -12.130   3.456  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       7.138 -10.943   3.448  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       3.433 -10.431   1.964  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       5.550  -9.878   1.940  1.00  0.00           H  
ATOM    502  N   THR A  33       3.080 -11.369   8.191  1.00  0.00           N  
ATOM    503  CA  THR A  33       2.355 -10.131   8.439  1.00  0.00           C  
ATOM    504  C   THR A  33       3.101  -9.108   7.625  1.00  0.00           C  
ATOM    505  O   THR A  33       4.335  -9.143   7.600  1.00  0.00           O  
ATOM    506  CB  THR A  33       2.278  -9.856   9.915  1.00  0.00           C  
ATOM    507  OG1 THR A  33       0.978 -10.095  10.440  1.00  0.00           O  
ATOM    508  CG2 THR A  33       2.530  -8.403  10.264  1.00  0.00           C  
ATOM    509  H   THR A  33       3.652 -11.768   8.876  1.00  0.00           H  
ATOM    510  HA  THR A  33       1.340 -10.219   8.036  1.00  0.00           H  
ATOM    511  HB  THR A  33       2.967 -10.522  10.439  1.00  0.00           H  
ATOM    512  HG1 THR A  33       1.045  -9.899  11.356  1.00  0.00           H  
ATOM    513 HG21 THR A  33       3.393  -7.966   9.780  1.00  0.00           H  
ATOM    514 HG22 THR A  33       1.673  -7.803   9.918  1.00  0.00           H  
ATOM    515 HG23 THR A  33       2.532  -8.263  11.327  1.00  0.00           H  
ATOM    516  N   VAL A  34       2.295  -8.274   7.028  1.00  0.00           N  
ATOM    517  CA  VAL A  34       2.957  -7.232   6.206  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.475  -5.975   6.874  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.336  -5.803   7.237  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.463  -7.620   4.831  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       1.611  -6.619   4.106  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       3.637  -7.906   3.852  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.298  -8.271   7.063  1.00  0.00           H  
ATOM    524  HA  VAL A  34       4.061  -7.290   6.273  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.895  -8.566   4.768  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       1.965  -5.641   4.390  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       1.725  -6.772   3.031  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       0.558  -6.774   4.328  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       4.335  -8.504   4.398  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       3.230  -8.402   2.970  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       4.085  -6.984   3.514  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.502  -5.078   7.005  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.233  -3.832   7.618  1.00  0.00           C  
ATOM    534  C   LYS A  35       2.742  -2.655   6.834  1.00  0.00           C  
ATOM    535  O   LYS A  35       2.772  -1.508   7.182  1.00  0.00           O  
ATOM    536  CB  LYS A  35       4.472  -3.410   8.477  1.00  0.00           C  
ATOM    537  CG  LYS A  35       4.090  -2.370   9.529  1.00  0.00           C  
ATOM    538  CD  LYS A  35       4.969  -2.156  10.746  1.00  0.00           C  
ATOM    539  CE  LYS A  35       4.124  -1.639  11.946  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       4.553  -0.313  12.346  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.443  -5.299   6.679  1.00  0.00           H  
ATOM    542  HA  LYS A  35       2.499  -4.009   8.444  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       4.863  -4.240   9.031  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.169  -2.945   7.816  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       4.031  -1.397   9.010  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.059  -2.560   9.847  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       5.410  -3.044  11.196  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       5.825  -1.483  10.604  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       3.086  -1.571  11.623  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       4.227  -2.315  12.767  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       4.666   0.233  11.465  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       3.789   0.090  12.924  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       5.442  -0.390  12.881  1.00  0.00           H  
ATOM    554  N   GLU A  36       2.235  -2.998   5.636  1.00  0.00           N  
ATOM    555  CA  GLU A  36       1.724  -2.033   4.700  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.747  -1.087   5.392  1.00  0.00           C  
ATOM    557  O   GLU A  36      -0.458  -1.292   5.514  1.00  0.00           O  
ATOM    558  CB  GLU A  36       0.909  -2.795   3.636  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -0.138  -3.804   4.151  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -0.897  -4.230   2.868  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -0.392  -5.010   2.073  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -2.020  -3.738   2.706  1.00  0.00           O  
ATOM    563  H   GLU A  36       2.184  -3.946   5.294  1.00  0.00           H  
ATOM    564  HA  GLU A  36       2.532  -1.472   4.234  1.00  0.00           H  
ATOM    565  HB2 GLU A  36       0.337  -2.125   2.992  1.00  0.00           H  
ATOM    566  HB3 GLU A  36       1.550  -3.402   3.001  1.00  0.00           H  
ATOM    567  HG2 GLU A  36       0.334  -4.675   4.588  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -0.870  -3.411   4.818  1.00  0.00           H  
ATOM    569  N   SER A  37       1.310   0.039   5.884  1.00  0.00           N  
ATOM    570  CA  SER A  37       0.417   0.967   6.558  1.00  0.00           C  
ATOM    571  C   SER A  37      -0.377   1.738   5.524  1.00  0.00           C  
ATOM    572  O   SER A  37       0.160   1.877   4.425  1.00  0.00           O  
ATOM    573  CB  SER A  37       1.308   1.799   7.463  1.00  0.00           C  
ATOM    574  OG  SER A  37       0.725   3.055   7.717  1.00  0.00           O  
ATOM    575  H   SER A  37       2.274   0.258   5.810  1.00  0.00           H  
ATOM    576  HA  SER A  37      -0.320   0.375   7.147  1.00  0.00           H  
ATOM    577  HB2 SER A  37       1.450   1.265   8.423  1.00  0.00           H  
ATOM    578  HB3 SER A  37       2.308   1.938   7.072  1.00  0.00           H  
ATOM    579  HG  SER A  37       0.623   3.133   8.644  1.00  0.00           H  
ATOM    580  N   SER A  38      -1.594   2.205   5.885  1.00  0.00           N  
ATOM    581  CA  SER A  38      -2.302   2.932   4.846  1.00  0.00           C  
ATOM    582  C   SER A  38      -3.612   3.567   5.254  1.00  0.00           C  
ATOM    583  O   SER A  38      -4.597   2.839   5.355  1.00  0.00           O  
ATOM    584  CB  SER A  38      -2.573   1.876   3.730  1.00  0.00           C  
ATOM    585  OG  SER A  38      -3.803   2.076   3.065  1.00  0.00           O  
ATOM    586  H   SER A  38      -2.071   2.119   6.758  1.00  0.00           H  
ATOM    587  HA  SER A  38      -1.646   3.648   4.348  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -1.799   1.863   2.966  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -2.642   0.907   4.178  1.00  0.00           H  
ATOM    590  HG  SER A  38      -3.695   2.804   2.475  1.00  0.00           H  
ATOM    591  N   ASN A  39      -3.501   4.884   5.460  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -4.686   5.642   5.857  1.00  0.00           C  
ATOM    593  C   ASN A  39      -5.245   5.140   7.175  1.00  0.00           C  
ATOM    594  O   ASN A  39      -4.940   5.690   8.227  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -5.702   5.449   4.732  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -5.623   6.612   3.738  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -4.751   7.476   3.768  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -6.637   6.537   2.860  1.00  0.00           N  
ATOM    599  H   ASN A  39      -2.651   5.406   5.357  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -4.496   6.718   5.953  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -5.572   4.522   4.144  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -6.697   5.462   5.150  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -7.291   5.797   2.928  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -6.744   7.221   2.135  1.00  0.00           H  
ATOM    605  N   PHE A  40      -6.069   4.081   7.032  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -6.631   3.563   8.249  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.599   2.698   9.001  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.532   1.513   8.737  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -7.897   2.750   7.912  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -9.117   3.507   8.296  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -9.702   4.433   7.486  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -9.727   3.310   9.515  1.00  0.00           C  
ATOM    613  CE1 PHE A  40     -10.845   5.108   7.907  1.00  0.00           C  
ATOM    614  CE2 PHE A  40     -10.852   4.022   9.847  1.00  0.00           C  
ATOM    615  CZ  PHE A  40     -11.377   4.839   9.142  1.00  0.00           C  
ATOM    616  H   PHE A  40      -6.318   3.631   6.174  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.926   4.341   8.949  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -7.904   2.514   6.852  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -7.877   1.801   8.455  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -9.235   4.599   6.520  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -9.300   2.589  10.195  1.00  0.00           H  
ATOM    622  HE1 PHE A  40     -11.304   5.830   7.275  1.00  0.00           H  
ATOM    623  HE2 PHE A  40     -11.316   3.852  10.810  1.00  0.00           H  
ATOM    624  HZ  PHE A  40     -12.253   5.345   9.497  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.889   3.406   9.875  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -3.859   2.873  10.712  1.00  0.00           C  
ATOM    627  C   ARG A  41      -2.760   2.098   9.997  1.00  0.00           C  
ATOM    628  O   ARG A  41      -2.630   2.295   8.783  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -4.523   1.908  11.725  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -5.872   2.410  12.228  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -7.136   1.647  11.766  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -8.116   1.850  12.823  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -8.515   0.858  13.648  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -8.071  -0.392  13.597  1.00  0.00           N  
ATOM    635  NH2 ARG A  41      -9.419   1.194  14.566  1.00  0.00           N  
ATOM    636  H   ARG A  41      -5.093   4.388   9.954  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.366   3.706  11.235  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -4.663   0.922  11.314  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -3.809   1.818  12.547  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -5.963   2.329  13.328  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -6.049   3.455  11.990  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.512   2.051  10.843  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -6.967   0.583  11.613  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -8.494   2.769  12.906  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -7.391  -0.723  12.938  1.00  0.00           H  
ATOM    646 HH12 ARG A  41      -8.435  -1.043  14.244  1.00  0.00           H  
ATOM    647 HH21 ARG A  41      -9.761   2.143  14.608  1.00  0.00           H  
ATOM    648 HH22 ARG A  41      -9.736   0.506  15.198  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.034   1.275  10.762  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -0.982   0.523  10.108  1.00  0.00           C  
ATOM    651  C   ASN A  42      -1.561  -0.846   9.680  1.00  0.00           C  
ATOM    652  O   ASN A  42      -0.878  -1.577   8.986  1.00  0.00           O  
ATOM    653  CB  ASN A  42       0.268   0.387  10.965  1.00  0.00           C  
ATOM    654  CG  ASN A  42       0.337   1.472  12.056  1.00  0.00           C  
ATOM    655  OD1 ASN A  42      -0.097   2.614  12.008  1.00  0.00           O  
ATOM    656  ND2 ASN A  42       0.969   0.976  13.128  1.00  0.00           N  
ATOM    657  H   ASN A  42      -2.138   1.114  11.759  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -0.693   1.068   9.202  1.00  0.00           H  
ATOM    659  HB2 ASN A  42       0.338  -0.597  11.425  1.00  0.00           H  
ATOM    660  HB3 ASN A  42       1.104   0.545  10.283  1.00  0.00           H  
ATOM    661 HD21 ASN A  42       1.307   0.019  13.115  1.00  0.00           H  
ATOM    662 HD22 ASN A  42       1.095   1.574  13.931  1.00  0.00           H  
ATOM    663  N   ILE A  43      -2.773  -0.965  10.188  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -3.604  -2.139   9.971  1.00  0.00           C  
ATOM    665  C   ILE A  43      -2.833  -3.262   9.372  1.00  0.00           C  
ATOM    666  O   ILE A  43      -2.635  -3.518   8.203  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.741  -1.656   9.043  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.706  -2.758   8.682  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -4.129  -1.199   7.694  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -6.444  -3.364   9.882  1.00  0.00           C  
ATOM    671  H   ILE A  43      -3.207  -0.250  10.753  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.040  -2.445  10.943  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.219  -0.783   9.436  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -6.457  -2.391   7.980  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -5.180  -3.590   8.184  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -3.137  -0.835   7.901  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -4.094  -1.959   6.929  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -4.714  -0.356   7.313  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -6.037  -2.947  10.781  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -7.509  -3.111   9.751  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -6.429  -4.453   9.852  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.291  -4.091  10.317  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -1.509  -5.223   9.922  1.00  0.00           C  
ATOM    684  C   ASP A  44      -2.329  -6.190   9.104  1.00  0.00           C  
ATOM    685  O   ASP A  44      -3.358  -6.647   9.576  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -0.984  -6.050  11.123  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -0.445  -5.204  12.249  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -1.209  -4.666  13.068  1.00  0.00           O  
ATOM    689  OD2 ASP A  44       0.786  -5.082  12.310  1.00  0.00           O  
ATOM    690  H   ASP A  44      -2.447  -3.901  11.266  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -0.652  -4.914   9.288  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -1.859  -6.613  11.474  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.247  -6.744  10.712  1.00  0.00           H  
ATOM    694  N   VAL A  45      -1.760  -6.405   7.921  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -2.470  -7.347   7.024  1.00  0.00           C  
ATOM    696  C   VAL A  45      -1.844  -8.684   7.488  1.00  0.00           C  
ATOM    697  O   VAL A  45      -0.701  -8.906   7.148  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -2.268  -6.952   5.607  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -2.719  -8.031   4.593  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -3.138  -5.743   5.187  1.00  0.00           C  
ATOM    701  H   VAL A  45      -0.909  -5.987   7.599  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -3.512  -7.397   7.361  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -1.248  -6.666   5.315  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -2.836  -8.999   5.083  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -3.578  -7.725   4.033  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -1.892  -8.138   3.887  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -3.219  -5.005   5.976  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -2.696  -5.354   4.287  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -4.174  -6.017   4.922  1.00  0.00           H  
ATOM    710  N   VAL A  46      -2.641  -9.468   8.225  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.050 -10.723   8.666  1.00  0.00           C  
ATOM    712  C   VAL A  46      -2.753 -11.957   8.141  1.00  0.00           C  
ATOM    713  O   VAL A  46      -3.947 -11.854   7.852  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.319 -10.710  10.180  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -3.802 -10.825  10.548  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -1.758 -11.950  10.870  1.00  0.00           C  
ATOM    717  H   VAL A  46      -3.575  -9.245   8.473  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -0.981 -10.739   8.505  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -1.866  -9.799  10.546  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -4.405 -10.122   9.966  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -4.147 -11.812  10.197  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.021 -10.680  11.588  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -0.805 -12.202  10.426  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -1.548 -11.659  11.920  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -2.434 -12.791  10.854  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.897 -12.982   8.081  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.490 -14.180   7.577  1.00  0.00           C  
ATOM    728  C   PHE A  47      -1.483 -15.318   7.544  1.00  0.00           C  
ATOM    729  O   PHE A  47      -0.436 -15.158   8.186  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -2.923 -13.943   6.103  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -1.893 -13.006   5.473  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -1.928 -11.630   5.454  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -0.802 -13.614   4.867  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -0.911 -10.920   4.851  1.00  0.00           C  
ATOM    735  CE2 PHE A  47       0.183 -12.856   4.284  1.00  0.00           C  
ATOM    736  CZ  PHE A  47       0.031 -11.485   4.334  1.00  0.00           C  
ATOM    737  H   PHE A  47      -0.923 -12.897   8.366  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.384 -14.502   8.111  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -2.879 -14.812   5.480  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.868 -13.451   6.099  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -2.738 -11.055   5.898  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -0.734 -14.692   4.859  1.00  0.00           H  
ATOM    743  HE1 PHE A  47      -0.906  -9.829   4.820  1.00  0.00           H  
ATOM    744  HE2 PHE A  47       1.038 -13.361   3.811  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       0.805 -10.892   3.886  1.00  0.00           H  
ATOM    746  N   GLU A  48      -1.777 -16.417   6.839  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -0.790 -17.458   6.832  1.00  0.00           C  
ATOM    748  C   GLU A  48      -0.467 -17.830   5.349  1.00  0.00           C  
ATOM    749  O   GLU A  48      -0.873 -18.872   4.889  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -1.406 -18.674   7.536  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -1.406 -18.615   9.048  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -2.387 -19.590   9.692  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -2.648 -20.600   9.041  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -2.892 -19.397  10.776  1.00  0.00           O  
ATOM    755  H   GLU A  48      -2.598 -16.603   6.318  1.00  0.00           H  
ATOM    756  HA  GLU A  48       0.144 -17.183   7.281  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -2.453 -18.858   7.233  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -0.800 -19.511   7.211  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -0.382 -18.713   9.439  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -1.719 -17.618   9.402  1.00  0.00           H  
ATOM    761  N   LEU A  49       0.264 -16.842   4.833  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.767 -16.805   3.481  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.349 -16.616   2.474  1.00  0.00           C  
ATOM    764  O   LEU A  49      -0.624 -15.574   1.950  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.594 -18.089   3.284  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.755 -17.985   2.324  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       2.600 -18.674   0.953  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       3.127 -16.542   1.868  1.00  0.00           C  
ATOM    769  H   LEU A  49       0.506 -16.042   5.390  1.00  0.00           H  
ATOM    770  HA  LEU A  49       1.463 -15.941   3.399  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       2.005 -18.397   4.265  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       0.981 -18.938   2.957  1.00  0.00           H  
ATOM    773  HG  LEU A  49       3.691 -18.360   2.751  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       1.593 -19.053   0.756  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       2.851 -17.969   0.159  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       3.253 -19.535   0.852  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       2.178 -16.080   1.621  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       3.524 -16.039   2.739  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       3.813 -16.595   1.053  1.00  0.00           H  
ATOM    780  N   GLY A  50      -1.037 -17.709   2.190  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -2.140 -17.646   1.226  1.00  0.00           C  
ATOM    782  C   GLY A  50      -3.334 -18.278   1.959  1.00  0.00           C  
ATOM    783  O   GLY A  50      -3.527 -19.456   1.736  1.00  0.00           O  
ATOM    784  H   GLY A  50      -0.868 -18.605   2.584  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.360 -16.637   0.904  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.903 -18.253   0.353  1.00  0.00           H  
ATOM    787  N   VAL A  51      -3.974 -17.420   2.734  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -5.126 -17.764   3.535  1.00  0.00           C  
ATOM    789  C   VAL A  51      -6.423 -17.442   2.817  1.00  0.00           C  
ATOM    790  O   VAL A  51      -7.352 -18.225   2.884  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -5.082 -17.115   4.927  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -5.563 -15.684   4.966  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -6.041 -17.815   5.929  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.698 -16.449   2.822  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.133 -18.844   3.690  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -4.074 -17.264   5.279  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -5.222 -15.066   4.116  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -6.656 -15.610   4.889  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -5.186 -15.183   5.864  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -6.548 -18.621   5.378  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -5.484 -18.339   6.694  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -6.706 -17.084   6.331  1.00  0.00           H  
ATOM    803  N   ASP A  52      -6.263 -16.257   2.197  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -7.400 -15.757   1.439  1.00  0.00           C  
ATOM    805  C   ASP A  52      -8.491 -15.302   2.439  1.00  0.00           C  
ATOM    806  O   ASP A  52      -8.933 -16.035   3.296  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -7.915 -16.729   0.383  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -6.889 -17.774  -0.029  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -5.745 -17.443  -0.273  1.00  0.00           O  
ATOM    810  OD2 ASP A  52      -7.224 -18.958  -0.115  1.00  0.00           O  
ATOM    811  H   ASP A  52      -5.426 -15.714   2.228  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.080 -14.798   1.010  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -8.808 -17.240   0.793  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -8.229 -16.134  -0.470  1.00  0.00           H  
ATOM    815  N   PHE A  53      -8.836 -14.021   2.190  1.00  0.00           N  
ATOM    816  CA  PHE A  53      -9.841 -13.549   3.081  1.00  0.00           C  
ATOM    817  C   PHE A  53     -10.497 -12.237   2.686  1.00  0.00           C  
ATOM    818  O   PHE A  53      -9.838 -11.324   2.209  1.00  0.00           O  
ATOM    819  CB  PHE A  53      -9.214 -13.279   4.466  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -8.219 -12.130   4.380  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -7.093 -12.254   3.602  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -8.310 -10.917   5.024  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -6.171 -11.211   3.515  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -7.379  -9.928   4.907  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -6.285 -10.149   4.101  1.00  0.00           C  
ATOM    826  H   PHE A  53      -8.439 -13.435   1.457  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -10.612 -14.313   3.275  1.00  0.00           H  
ATOM    828  HB2 PHE A  53      -9.989 -12.958   5.151  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -8.720 -14.132   4.877  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -6.871 -13.147   3.035  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -9.163 -10.760   5.640  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -5.266 -11.275   2.900  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -7.477  -9.000   5.418  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -5.543  -9.381   3.997  1.00  0.00           H  
ATOM    835  N   ALA A  54     -11.819 -12.140   2.893  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -12.541 -10.899   2.547  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.442 -10.120   3.887  1.00  0.00           C  
ATOM    838  O   ALA A  54     -12.371 -10.817   4.875  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -13.963 -11.149   2.138  1.00  0.00           C  
ATOM    840  H   ALA A  54     -12.290 -12.905   3.281  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -11.968 -10.387   1.782  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -14.191 -12.219   2.063  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -14.613 -10.768   2.948  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -14.155 -10.635   1.198  1.00  0.00           H  
ATOM    845  N   TYR A  55     -12.442  -8.779   3.835  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -12.347  -8.170   5.171  1.00  0.00           C  
ATOM    847  C   TYR A  55     -12.584  -6.682   5.077  1.00  0.00           C  
ATOM    848  O   TYR A  55     -12.062  -6.008   4.216  1.00  0.00           O  
ATOM    849  CB  TYR A  55     -11.023  -8.527   5.831  1.00  0.00           C  
ATOM    850  CG  TYR A  55     -11.091  -8.901   7.299  1.00  0.00           C  
ATOM    851  CD1 TYR A  55     -12.096  -9.655   7.816  1.00  0.00           C  
ATOM    852  CD2 TYR A  55     -10.105  -8.481   8.198  1.00  0.00           C  
ATOM    853  CE1 TYR A  55     -12.158  -9.993   9.154  1.00  0.00           C  
ATOM    854  CE2 TYR A  55     -10.271  -8.886   9.518  1.00  0.00           C  
ATOM    855  CZ  TYR A  55     -11.329  -9.651   9.960  1.00  0.00           C  
ATOM    856  OH  TYR A  55     -11.399  -9.990  11.291  1.00  0.00           O  
ATOM    857  H   TYR A  55     -12.500  -8.247   2.997  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -13.168  -8.625   5.745  1.00  0.00           H  
ATOM    859  HB2 TYR A  55     -10.588  -9.420   5.385  1.00  0.00           H  
ATOM    860  HB3 TYR A  55     -10.264  -7.734   5.746  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -12.910 -10.035   7.187  1.00  0.00           H  
ATOM    862  HD2 TYR A  55      -9.294  -7.886   7.848  1.00  0.00           H  
ATOM    863  HE1 TYR A  55     -12.981 -10.600   9.520  1.00  0.00           H  
ATOM    864  HE2 TYR A  55      -9.530  -8.588  10.265  1.00  0.00           H  
ATOM    865  HH  TYR A  55     -10.745 -10.623  11.493  1.00  0.00           H  
ATOM    866  N   SER A  56     -13.409  -6.252   6.035  1.00  0.00           N  
ATOM    867  CA  SER A  56     -13.691  -4.810   6.016  1.00  0.00           C  
ATOM    868  C   SER A  56     -12.611  -4.176   6.931  1.00  0.00           C  
ATOM    869  O   SER A  56     -12.928  -4.110   8.133  1.00  0.00           O  
ATOM    870  CB  SER A  56     -15.102  -4.694   6.564  1.00  0.00           C  
ATOM    871  OG  SER A  56     -15.331  -3.523   7.309  1.00  0.00           O  
ATOM    872  H   SER A  56     -13.820  -6.843   6.731  1.00  0.00           H  
ATOM    873  HA  SER A  56     -13.606  -4.416   5.027  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -15.845  -4.756   5.754  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -15.318  -5.568   7.198  1.00  0.00           H  
ATOM    876  HG  SER A  56     -16.184  -3.607   7.702  1.00  0.00           H  
ATOM    877  N   LEU A  57     -11.492  -3.786   6.328  1.00  0.00           N  
ATOM    878  CA  LEU A  57     -10.381  -3.181   7.034  1.00  0.00           C  
ATOM    879  C   LEU A  57     -10.670  -1.777   7.577  1.00  0.00           C  
ATOM    880  O   LEU A  57     -11.232  -1.689   8.666  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -9.087  -3.206   6.209  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -8.288  -4.505   6.413  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -9.099  -5.638   5.826  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -6.991  -4.511   5.627  1.00  0.00           C  
ATOM    885  H   LEU A  57     -11.324  -3.885   5.328  1.00  0.00           H  
ATOM    886  HA  LEU A  57     -10.205  -3.825   7.916  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -9.214  -3.030   5.145  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -8.353  -2.433   6.490  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -8.132  -4.630   7.491  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -9.389  -5.411   4.793  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -8.469  -6.545   5.808  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -9.976  -5.838   6.424  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -7.112  -4.084   4.637  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -6.262  -3.892   6.183  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -6.617  -5.527   5.508  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.270  -0.768   6.807  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -10.490   0.598   7.217  1.00  0.00           C  
ATOM    898  C   ALA A  58     -11.878   0.927   7.731  1.00  0.00           C  
ATOM    899  O   ALA A  58     -12.062   0.927   8.946  1.00  0.00           O  
ATOM    900  CB  ALA A  58     -10.191   1.487   6.004  1.00  0.00           C  
ATOM    901  H   ALA A  58      -9.812  -0.900   5.927  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -9.748   0.864   8.001  1.00  0.00           H  
ATOM    903  HB1 ALA A  58     -10.730   1.127   5.127  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.449   2.526   6.181  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -9.119   1.443   5.827  1.00  0.00           H  
ATOM    906  N   ASP A  59     -12.830   1.206   6.798  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.188   1.532   7.181  1.00  0.00           C  
ATOM    908  C   ASP A  59     -15.220   0.755   6.394  1.00  0.00           C  
ATOM    909  O   ASP A  59     -16.396   1.089   6.403  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -14.507   3.031   6.953  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -15.667   3.442   7.825  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -15.911   2.866   8.869  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -16.351   4.391   7.442  1.00  0.00           O  
ATOM    914  H   ASP A  59     -12.624   1.196   5.816  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -14.317   1.282   8.238  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -13.608   3.627   7.153  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -14.748   3.215   5.907  1.00  0.00           H  
ATOM    918  N   GLY A  60     -14.729  -0.304   5.703  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -15.607  -1.135   4.908  1.00  0.00           C  
ATOM    920  C   GLY A  60     -14.912  -1.278   3.537  1.00  0.00           C  
ATOM    921  O   GLY A  60     -15.529  -0.896   2.561  1.00  0.00           O  
ATOM    922  H   GLY A  60     -13.766  -0.523   5.739  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -15.721  -2.083   5.424  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -16.591  -0.702   4.742  1.00  0.00           H  
ATOM    925  N   THR A  61     -13.705  -1.819   3.665  1.00  0.00           N  
ATOM    926  CA  THR A  61     -12.863  -2.053   2.540  1.00  0.00           C  
ATOM    927  C   THR A  61     -13.474  -3.150   1.637  1.00  0.00           C  
ATOM    928  O   THR A  61     -13.740  -2.826   0.490  1.00  0.00           O  
ATOM    929  CB  THR A  61     -11.411  -2.444   2.895  1.00  0.00           C  
ATOM    930  OG1 THR A  61     -11.351  -3.653   3.573  1.00  0.00           O  
ATOM    931  CG2 THR A  61     -10.694  -1.303   3.629  1.00  0.00           C  
ATOM    932  H   THR A  61     -13.373  -2.068   4.579  1.00  0.00           H  
ATOM    933  HA  THR A  61     -12.746  -1.129   1.958  1.00  0.00           H  
ATOM    934  HB  THR A  61     -10.918  -2.610   1.928  1.00  0.00           H  
ATOM    935  HG1 THR A  61     -10.649  -4.162   3.198  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -10.754  -0.424   3.004  1.00  0.00           H  
ATOM    937 HG22 THR A  61     -11.244  -1.110   4.542  1.00  0.00           H  
ATOM    938 HG23 THR A  61      -9.659  -1.551   3.907  1.00  0.00           H  
ATOM    939  N   GLU A  62     -13.662  -4.359   2.162  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -14.230  -5.409   1.329  1.00  0.00           C  
ATOM    941  C   GLU A  62     -13.233  -5.735   0.207  1.00  0.00           C  
ATOM    942  O   GLU A  62     -13.617  -5.829  -0.944  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -15.585  -5.017   0.775  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -16.655  -4.619   1.795  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -17.472  -5.904   2.025  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -16.910  -6.995   2.028  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -18.677  -5.811   2.182  1.00  0.00           O  
ATOM    948  H   GLU A  62     -13.434  -4.623   3.108  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -14.332  -6.292   1.976  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -15.492  -4.214   0.018  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -15.961  -5.892   0.225  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -16.157  -4.354   2.730  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -17.273  -3.769   1.527  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.982  -5.881   0.668  1.00  0.00           N  
ATOM    955  CA  LEU A  63     -10.927  -6.192  -0.274  1.00  0.00           C  
ATOM    956  C   LEU A  63     -10.662  -7.686  -0.192  1.00  0.00           C  
ATOM    957  O   LEU A  63      -9.813  -8.228   0.465  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -9.674  -5.414   0.125  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -9.493  -4.161  -0.757  1.00  0.00           C  
ATOM    960  CD1 LEU A  63     -10.616  -3.160  -0.558  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -8.175  -3.455  -0.493  1.00  0.00           C  
ATOM    962  H   LEU A  63     -11.746  -5.781   1.638  1.00  0.00           H  
ATOM    963  HA  LEU A  63     -11.227  -5.972  -1.310  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -9.766  -5.026   1.128  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -8.796  -6.051   0.060  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -9.533  -4.488  -1.801  1.00  0.00           H  
ATOM    967 HD11 LEU A  63     -11.542  -3.571  -0.159  1.00  0.00           H  
ATOM    968 HD12 LEU A  63     -10.301  -2.302   0.067  1.00  0.00           H  
ATOM    969 HD13 LEU A  63     -10.863  -2.727  -1.534  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -7.363  -4.197  -0.377  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -7.945  -2.781  -1.320  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -8.149  -2.850   0.415  1.00  0.00           H  
ATOM    973  N   THR A  64     -11.512  -8.373  -0.957  1.00  0.00           N  
ATOM    974  CA  THR A  64     -11.472  -9.796  -1.044  1.00  0.00           C  
ATOM    975  C   THR A  64     -10.212 -10.249  -1.803  1.00  0.00           C  
ATOM    976  O   THR A  64     -10.141 -10.117  -3.011  1.00  0.00           O  
ATOM    977  CB  THR A  64     -12.704 -10.312  -1.808  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.897  -9.769  -1.296  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.816 -11.803  -1.710  1.00  0.00           C  
ATOM    980  H   THR A  64     -12.200  -7.866  -1.479  1.00  0.00           H  
ATOM    981  HA  THR A  64     -11.426 -10.332  -0.089  1.00  0.00           H  
ATOM    982  HB  THR A  64     -12.536  -9.944  -2.841  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -14.334 -10.441  -0.812  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -12.912 -12.106  -0.665  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -13.706 -12.189  -2.220  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -11.968 -12.366  -2.151  1.00  0.00           H  
ATOM    987  N   GLY A  65      -9.270 -10.769  -1.028  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -8.086 -11.191  -1.805  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.272 -12.076  -0.816  1.00  0.00           C  
ATOM    990  O   GLY A  65      -7.876 -12.583   0.092  1.00  0.00           O  
ATOM    991  H   GLY A  65      -9.262 -10.905  -0.045  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -8.434 -11.718  -2.666  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -7.545 -10.291  -2.003  1.00  0.00           H  
ATOM    994  N   THR A  66      -5.982 -12.116  -1.159  1.00  0.00           N  
ATOM    995  CA  THR A  66      -4.957 -12.849  -0.431  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.561 -12.410  -0.719  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.212 -12.197  -1.877  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.167 -14.306  -0.955  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -4.289 -15.149  -0.305  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -4.868 -14.299  -2.471  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.633 -11.631  -1.963  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.215 -12.952   0.629  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.211 -14.552  -0.904  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -4.657 -15.325   0.539  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -4.997 -13.313  -2.912  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -3.867 -14.658  -2.547  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -5.545 -14.985  -2.998  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.651 -12.228   0.255  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.298 -11.798  -0.135  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.376 -12.995   0.262  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -0.060 -13.010   1.411  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.807 -10.546   0.565  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -1.639  -9.402  -0.014  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -2.259  -8.439   0.798  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -1.967  -9.058  -1.388  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -2.858  -7.660  -0.030  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -2.764  -7.923  -1.373  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -1.653  -9.617  -2.565  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -3.243  -7.371  -2.528  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -2.129  -9.061  -3.725  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -2.924  -7.946  -3.726  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -2.784 -12.356   1.227  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.155 -11.660  -1.186  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -0.938 -10.498   1.624  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67       0.235 -10.263   0.305  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -2.210  -8.404   1.865  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -3.347  -6.923   0.362  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67      -1.031 -10.500  -2.631  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -3.872  -6.503  -2.554  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67      -1.888  -9.485  -4.686  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -3.301  -7.516  -4.622  1.00  0.00           H  
ATOM   1032  N   THR A  68      -0.161 -13.738  -0.827  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.646 -14.938  -0.872  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.058 -14.747  -1.452  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.253 -14.747  -2.657  1.00  0.00           O  
ATOM   1036  CB  THR A  68      -0.034 -16.103  -1.559  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       0.379 -16.416  -2.865  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.570 -16.008  -1.574  1.00  0.00           C  
ATOM   1039  H   THR A  68      -0.555 -13.519  -1.729  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.847 -15.226   0.184  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.234 -16.997  -0.956  1.00  0.00           H  
ATOM   1042  HG1 THR A  68      -0.092 -15.914  -3.494  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -1.940 -15.235  -0.922  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -1.846 -15.776  -2.608  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -2.018 -16.954  -1.289  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.936 -14.598  -0.461  1.00  0.00           N  
ATOM   1047  CA  MET A  69       4.349 -14.408  -0.621  1.00  0.00           C  
ATOM   1048  C   MET A  69       4.833 -15.615  -1.440  1.00  0.00           C  
ATOM   1049  O   MET A  69       4.875 -16.742  -0.962  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.998 -14.502   0.789  1.00  0.00           C  
ATOM   1051  CG  MET A  69       6.190 -13.540   0.813  1.00  0.00           C  
ATOM   1052  SD  MET A  69       7.442 -14.133   1.953  1.00  0.00           S  
ATOM   1053  CE  MET A  69       7.968 -15.663   1.217  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.626 -14.611   0.498  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.645 -13.476  -1.057  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       4.312 -14.245   1.579  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       5.451 -15.456   1.001  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       6.651 -13.590  -0.193  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       5.956 -12.490   0.971  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       8.133 -15.534   0.148  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       8.921 -15.948   1.680  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       7.248 -16.482   1.397  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.196 -15.300  -2.694  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       5.675 -16.377  -3.577  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.175 -16.282  -3.619  1.00  0.00           C  
ATOM   1066  O   GLU A  70       7.762 -16.005  -4.656  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.167 -16.188  -5.007  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       5.591 -17.304  -5.948  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       4.638 -17.427  -7.147  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       4.015 -16.441  -7.538  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       4.511 -18.518  -7.695  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.144 -14.350  -3.028  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       5.329 -17.325  -3.164  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       4.070 -16.176  -5.078  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       5.566 -15.262  -5.427  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       6.591 -17.100  -6.302  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       5.529 -18.249  -5.381  1.00  0.00           H  
ATOM   1078  N   GLY A  71       7.688 -16.542  -2.404  1.00  0.00           N  
ATOM   1079  CA  GLY A  71       9.132 -16.505  -2.257  1.00  0.00           C  
ATOM   1080  C   GLY A  71       9.512 -15.058  -2.667  1.00  0.00           C  
ATOM   1081  O   GLY A  71       9.275 -14.110  -1.911  1.00  0.00           O  
ATOM   1082  H   GLY A  71       7.121 -16.759  -1.632  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71       9.419 -16.590  -1.227  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71       9.663 -17.218  -2.881  1.00  0.00           H  
ATOM   1085  N   ASN A  72      10.078 -15.039  -3.869  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.491 -13.739  -4.397  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.366 -13.179  -5.293  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.592 -12.992  -6.486  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.854 -13.824  -5.054  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.735 -14.610  -4.077  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      12.517 -15.817  -3.884  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      13.708 -13.890  -3.498  1.00  0.00           N  
ATOM   1093  H   ASN A  72      10.234 -15.864  -4.427  1.00  0.00           H  
ATOM   1094  HA  ASN A  72      10.532 -13.035  -3.550  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      11.877 -14.293  -6.042  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      12.250 -12.807  -5.139  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      13.805 -12.931  -3.709  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      14.323 -14.339  -2.840  1.00  0.00           H  
ATOM   1099  N   LYS A  73       8.229 -12.965  -4.582  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       7.110 -12.431  -5.360  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.967 -12.055  -4.433  1.00  0.00           C  
ATOM   1102  O   LYS A  73       6.134 -12.261  -3.222  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       6.771 -13.322  -6.534  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       6.738 -12.593  -7.877  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       7.510 -13.341  -8.961  1.00  0.00           C  
ATOM   1106  CE  LYS A  73       7.955 -12.316 -10.008  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73       8.043 -12.915 -11.337  1.00  0.00           N  
ATOM   1108  H   LYS A  73       8.054 -13.116  -3.625  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       7.442 -11.453  -5.774  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       7.473 -14.152  -6.636  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       5.740 -13.664  -6.435  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       5.691 -12.575  -8.188  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       7.003 -11.527  -7.856  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       8.388 -13.844  -8.566  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       6.877 -14.056  -9.474  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73       7.271 -11.481 -10.075  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73       8.938 -11.942  -9.722  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73       8.056 -13.947 -11.225  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73       7.231 -12.584 -11.892  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73       8.965 -12.642 -11.727  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.900 -11.542  -5.017  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.786 -11.152  -4.161  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.500 -11.102  -4.902  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.979 -10.054  -5.214  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       4.160  -9.787  -3.527  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       4.400  -9.985  -2.018  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.631  -8.698  -1.245  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       3.317 -10.785  -1.266  1.00  0.00           C  
ATOM   1129  H   LEU A  74       4.752 -11.373  -5.982  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.790 -11.878  -3.346  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       5.106  -9.418  -3.904  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       3.401  -9.035  -3.658  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       5.313 -10.575  -1.869  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       5.002  -7.913  -1.915  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       3.673  -8.304  -0.899  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.287  -8.800  -0.370  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       2.409 -10.755  -1.849  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       3.618 -11.842  -1.189  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       3.188 -10.355  -0.298  1.00  0.00           H  
ATOM   1140  N   VAL A  75       2.021 -12.331  -5.165  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       0.801 -12.569  -5.876  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.446 -12.676  -5.034  1.00  0.00           C  
ATOM   1143  O   VAL A  75      -0.520 -13.332  -4.008  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.084 -13.811  -6.741  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75      -0.101 -14.431  -7.450  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.015 -13.376  -7.887  1.00  0.00           C  
ATOM   1147  H   VAL A  75       2.488 -13.167  -4.877  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.636 -11.703  -6.558  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       1.537 -14.547  -6.094  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75      -0.984 -14.066  -6.926  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75      -0.101 -14.056  -8.494  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75      -0.093 -15.498  -7.462  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       1.839 -12.363  -8.213  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       3.064 -13.349  -7.517  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       2.018 -14.107  -8.688  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -1.441 -11.948  -5.571  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -2.718 -11.943  -4.876  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -3.562 -10.898  -5.661  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -3.130 -10.556  -6.722  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -1.449 -11.395  -6.402  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -3.164 -12.923  -4.843  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -2.584 -11.469  -3.905  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -4.670 -10.565  -4.942  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -5.530  -9.598  -5.577  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -6.788  -9.310  -4.793  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -7.593 -10.176  -4.569  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -5.915 -10.311  -6.899  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -7.275  -9.886  -7.391  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -7.479 -10.058  -8.891  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -8.665  -9.217  -9.391  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -9.965  -9.769  -8.974  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.846 -10.977  -4.050  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -4.969  -8.703  -5.845  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -5.178 -10.041  -7.676  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -5.840 -11.377  -6.766  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -8.109 -10.305  -6.813  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -7.402  -8.806  -7.229  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -6.597  -9.651  -9.405  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -7.684 -11.067  -9.193  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -8.668  -8.234  -8.965  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -8.631  -9.189 -10.479  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -9.956  -9.879  -7.922  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77     -10.717  -9.129  -9.233  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77     -10.069 -10.738  -9.325  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.817  -8.019  -4.424  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -7.982  -7.579  -3.628  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -8.646  -6.606  -4.584  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -8.227  -6.198  -5.623  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -7.558  -7.107  -2.269  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -6.728  -7.973  -1.386  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -5.701  -8.758  -1.880  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -6.861  -8.104  -0.023  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -4.940  -9.560  -1.055  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -6.047  -8.931   0.737  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -5.166  -9.603   0.290  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -6.118  -7.332  -4.640  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -8.724  -8.407  -3.601  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -7.028  -6.147  -2.349  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -8.501  -6.832  -1.746  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -5.404  -8.815  -2.919  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -7.613  -7.556   0.499  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -4.154 -10.137  -1.537  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -6.223  -8.970   1.793  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -4.520 -10.250   0.882  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -9.842  -6.246  -4.080  1.00  0.00           N  
ATOM   1206  CA  LYS A  79     -10.653  -5.339  -4.844  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -11.870  -4.804  -4.122  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -12.511  -5.538  -3.379  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -11.130  -6.314  -5.970  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -11.631  -5.702  -7.260  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -13.076  -5.172  -7.252  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -13.539  -4.749  -8.645  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -14.826  -5.380  -8.975  1.00  0.00           N  
ATOM   1214  H   LYS A  79     -10.193  -6.587  -3.205  1.00  0.00           H  
ATOM   1215  HA  LYS A  79     -10.141  -4.543  -5.376  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79     -10.428  -7.113  -6.066  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -12.026  -6.849  -5.602  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -10.911  -4.968  -7.571  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -11.712  -6.529  -7.998  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -13.797  -5.875  -6.848  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -13.221  -4.289  -6.621  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -13.712  -3.663  -8.629  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -12.858  -4.943  -9.449  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -15.484  -5.078  -8.211  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -15.131  -5.004  -9.885  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -14.777  -6.405  -9.018  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -12.168  -3.519  -4.368  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -13.315  -2.959  -3.736  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -14.546  -3.136  -4.676  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -14.614  -2.420  -5.668  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -13.205  -1.461  -3.421  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -13.547  -1.300  -1.936  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -13.359   0.129  -1.457  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -14.466   0.500  -0.597  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -14.696   1.760  -0.226  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80     -13.872   2.736  -0.658  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80     -15.722   2.090   0.570  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -11.646  -2.919  -4.967  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -13.552  -3.531  -2.837  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -12.164  -1.188  -3.550  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -13.870  -0.826  -3.980  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -14.550  -1.651  -1.730  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -12.863  -2.009  -1.434  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80     -12.393   0.287  -0.973  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80     -13.354   0.778  -2.353  1.00  0.00           H  
ATOM   1246  HE  ARG A  80     -15.067  -0.236  -0.286  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80     -13.095   2.504  -1.264  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80     -14.026   3.682  -0.385  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80     -16.376   1.434   0.945  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80     -15.825   3.050   0.801  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -15.364  -4.086  -4.233  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -16.570  -4.414  -4.951  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -17.508  -3.188  -4.979  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -18.404  -3.178  -5.790  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -17.249  -5.617  -4.347  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -16.409  -6.889  -4.598  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -17.445  -5.604  -2.805  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -15.160  -4.593  -3.390  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -16.337  -4.605  -6.021  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -18.243  -5.795  -4.738  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -16.168  -6.997  -5.663  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -15.507  -6.844  -4.026  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -16.961  -7.778  -4.287  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -17.621  -4.576  -2.470  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -18.294  -6.193  -2.483  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -16.578  -6.039  -2.343  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -17.188  -2.274  -4.079  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -17.918  -1.036  -3.912  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -17.682  -0.081  -5.078  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -18.688   0.591  -5.400  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -17.550  -0.429  -2.546  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -18.577   0.626  -2.152  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -19.591   0.724  -2.840  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -18.422   1.345  -1.183  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -16.422  -2.360  -3.433  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -18.985  -1.300  -3.876  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -17.514  -1.244  -1.822  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -16.598   0.080  -2.630  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -16.461  -0.032  -5.651  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -16.327   0.898  -6.751  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -15.862   0.184  -8.009  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -15.625   0.852  -9.024  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -15.268   1.915  -6.323  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -15.671   2.728  -5.083  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -16.688   2.469  -4.481  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -14.814   3.702  -4.781  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -15.661  -0.585  -5.376  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -17.249   1.453  -6.932  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -14.361   1.399  -6.014  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -15.079   2.646  -7.111  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -14.009   3.815  -5.360  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -14.965   4.317  -3.994  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -15.755  -1.141  -7.872  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -15.290  -1.792  -9.112  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -13.819  -1.283  -9.177  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -13.290  -0.886 -10.208  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -15.951  -1.640  -7.042  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -15.374  -2.855  -9.129  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -15.814  -1.347  -9.936  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -13.342  -1.388  -7.918  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -11.989  -0.980  -7.641  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -11.008  -2.097  -7.438  1.00  0.00           C  
ATOM   1303  O   LYS A  85     -11.402  -2.955  -6.654  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -12.045  -0.231  -6.271  1.00  0.00           C  
ATOM   1305  CG  LYS A  85     -10.683  -0.172  -5.615  1.00  0.00           C  
ATOM   1306  CD  LYS A  85     -10.342   1.265  -5.172  1.00  0.00           C  
ATOM   1307  CE  LYS A  85     -11.526   2.047  -4.672  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85     -11.153   2.694  -3.403  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -13.836  -1.737  -7.118  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -11.720  -0.205  -8.358  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -12.428   0.760  -6.489  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -12.780  -0.726  -5.640  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85     -10.684  -0.770  -4.682  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85      -9.881  -0.511  -6.235  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85      -9.542   1.185  -4.421  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85      -9.891   1.741  -6.049  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -11.832   2.845  -5.350  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85     -12.403   1.422  -4.471  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85     -10.415   2.178  -2.892  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85     -10.875   3.673  -3.597  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85     -11.995   2.709  -2.797  1.00  0.00           H  
ATOM   1322  N   GLU A  86      -9.829  -2.104  -8.056  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -8.915  -3.203  -7.789  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -7.713  -2.637  -6.965  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -7.293  -1.560  -7.285  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -8.509  -4.047  -8.979  1.00  0.00           C  
ATOM   1327  CG  GLU A  86      -9.676  -4.569  -9.863  1.00  0.00           C  
ATOM   1328  CD  GLU A  86      -9.226  -4.717 -11.288  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86      -8.655  -3.837 -11.925  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86      -9.475  -5.811 -11.816  1.00  0.00           O  
ATOM   1331  H   GLU A  86      -9.486  -1.441  -8.685  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -9.362  -3.846  -7.036  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -7.832  -3.532  -9.640  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -7.920  -4.887  -8.588  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86     -10.075  -5.541  -9.536  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86     -10.525  -3.879  -9.806  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -7.370  -3.491  -6.026  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -6.267  -3.178  -5.127  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -5.302  -4.350  -5.049  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -4.857  -4.766  -4.008  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -6.695  -2.659  -3.753  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -5.612  -1.765  -3.075  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -6.115  -0.317  -2.922  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -5.188  -2.192  -1.683  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -7.798  -4.387  -5.835  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -5.753  -2.308  -5.573  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -7.632  -2.127  -3.792  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -6.709  -3.521  -3.101  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -4.708  -1.641  -3.645  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -7.067  -0.383  -2.416  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -5.427   0.256  -2.323  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -6.219   0.066  -3.937  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -6.069  -2.461  -1.082  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -4.482  -3.021  -1.647  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -4.772  -1.317  -1.160  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -5.083  -4.782  -6.285  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -4.188  -5.914  -6.472  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -2.803  -5.347  -6.097  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -2.680  -4.149  -5.970  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -4.283  -6.299  -7.944  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -5.736  -6.771  -8.228  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -3.329  -7.333  -8.505  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -6.127  -6.985  -9.682  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.502  -4.376  -7.091  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -4.544  -6.701  -5.828  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -4.243  -5.385  -8.539  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -5.920  -7.696  -7.687  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -6.365  -6.014  -7.738  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -3.190  -8.120  -7.749  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -3.619  -7.845  -9.416  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -2.316  -6.927  -8.693  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -5.559  -6.256 -10.280  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -5.801  -7.966 -10.036  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -7.192  -6.844  -9.838  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.924  -6.322  -5.972  1.00  0.00           N  
ATOM   1376  CA  ALA A  89      -0.526  -6.120  -5.630  1.00  0.00           C  
ATOM   1377  C   ALA A  89       0.236  -7.139  -6.428  1.00  0.00           C  
ATOM   1378  O   ALA A  89       0.182  -8.296  -6.135  1.00  0.00           O  
ATOM   1379  CB  ALA A  89      -0.372  -6.279  -4.097  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -2.160  -7.299  -6.112  1.00  0.00           H  
ATOM   1381  HA  ALA A  89      -0.187  -5.118  -5.882  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -1.168  -5.753  -3.580  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89      -0.393  -7.355  -3.910  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89       0.617  -5.984  -3.726  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.901  -6.570  -7.412  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.691  -7.422  -8.265  1.00  0.00           C  
ATOM   1387  C   VAL A  90       3.142  -7.014  -7.897  1.00  0.00           C  
ATOM   1388  O   VAL A  90       3.533  -5.903  -8.309  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.459  -7.101  -9.721  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       2.583  -7.606 -10.644  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90       0.230  -7.779 -10.320  1.00  0.00           C  
ATOM   1392  H   VAL A  90       0.845  -5.569  -7.535  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.490  -8.471  -8.032  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       1.346  -6.018  -9.895  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       3.437  -7.961 -10.095  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       2.231  -8.401 -11.320  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       2.975  -6.826 -11.308  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90       0.008  -8.778  -9.918  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90      -0.692  -7.197 -10.280  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90       0.399  -7.899 -11.397  1.00  0.00           H  
ATOM   1401  N   ARG A  91       3.820  -7.915  -7.164  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       5.133  -7.435  -6.875  1.00  0.00           C  
ATOM   1403  C   ARG A  91       6.167  -8.479  -6.576  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.829  -9.580  -6.281  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       5.078  -6.598  -5.557  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       6.165  -5.553  -5.440  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       6.246  -4.599  -6.621  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       7.505  -4.769  -7.347  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       7.542  -5.069  -8.649  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       6.483  -5.254  -9.426  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       8.735  -5.203  -9.257  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.457  -8.779  -6.872  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.543  -6.756  -7.626  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       4.101  -6.173  -5.469  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       5.168  -7.221  -4.649  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       6.033  -5.018  -4.500  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       7.160  -6.041  -5.381  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       5.414  -4.752  -7.316  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       6.189  -3.528  -6.378  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       8.377  -4.653  -6.854  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       5.530  -5.204  -9.151  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91       6.639  -5.478 -10.391  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91       9.587  -5.083  -8.751  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       8.808  -5.423 -10.232  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.370  -7.900  -6.715  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.536  -8.707  -6.472  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.668  -7.832  -5.928  1.00  0.00           C  
ATOM   1428  O   GLU A  92       9.848  -6.755  -6.451  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.843  -9.326  -7.831  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       7.966  -8.800  -9.004  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       8.583  -9.182 -10.329  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92       9.661  -9.786 -10.343  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       8.015  -8.890 -11.388  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.507  -6.947  -6.985  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       8.174  -9.443  -5.719  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.881  -9.212  -8.058  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.487 -10.353  -7.765  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       6.934  -9.165  -8.875  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       7.846  -7.720  -8.991  1.00  0.00           H  
ATOM   1440  N   ILE A  93      10.289  -8.449  -4.913  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      11.388  -7.793  -4.256  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.364  -7.240  -5.289  1.00  0.00           C  
ATOM   1443  O   ILE A  93      12.818  -8.054  -6.113  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      12.098  -8.700  -3.222  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      11.039  -9.447  -2.393  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      12.983  -7.930  -2.282  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93       9.891  -8.567  -1.929  1.00  0.00           C  
ATOM   1448  H   ILE A  93       9.992  -9.347  -4.617  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      10.935  -6.968  -3.697  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      12.728  -9.418  -3.746  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93      10.668 -10.253  -3.043  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      11.495  -9.885  -1.519  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      12.898  -6.839  -2.392  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      12.719  -8.144  -1.236  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      14.049  -8.178  -2.422  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93       9.397  -8.120  -2.813  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93       9.141  -9.192  -1.458  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93      10.201  -7.752  -1.275  1.00  0.00           H  
ATOM   1459  N   SER A  94      12.617  -5.947  -5.184  1.00  0.00           N  
ATOM   1460  CA  SER A  94      13.521  -5.325  -6.109  1.00  0.00           C  
ATOM   1461  C   SER A  94      14.676  -4.538  -5.528  1.00  0.00           C  
ATOM   1462  O   SER A  94      14.566  -3.388  -5.079  1.00  0.00           O  
ATOM   1463  CB  SER A  94      12.616  -4.447  -7.026  1.00  0.00           C  
ATOM   1464  OG  SER A  94      12.229  -3.236  -6.497  1.00  0.00           O  
ATOM   1465  H   SER A  94      12.214  -5.348  -4.500  1.00  0.00           H  
ATOM   1466  HA  SER A  94      13.941  -6.082  -6.794  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      13.189  -4.313  -7.969  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      11.758  -5.042  -7.292  1.00  0.00           H  
ATOM   1469  HG  SER A  94      12.976  -2.929  -6.011  1.00  0.00           H  
ATOM   1470  N   GLY A  95      15.846  -5.156  -5.532  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      17.017  -4.468  -5.001  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.943  -4.561  -3.467  1.00  0.00           C  
ATOM   1473  O   GLY A  95      17.362  -3.676  -2.746  1.00  0.00           O  
ATOM   1474  H   GLY A  95      15.944  -6.068  -5.891  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      17.931  -4.961  -5.332  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      17.071  -3.441  -5.360  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.375  -5.705  -3.069  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      16.215  -6.002  -1.677  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.362  -4.930  -0.992  1.00  0.00           C  
ATOM   1480  O   ASN A  96      15.707  -4.489   0.118  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      17.634  -5.989  -1.099  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      17.653  -6.742   0.233  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      16.636  -7.128   0.754  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      18.906  -6.896   0.714  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.051  -6.384  -3.740  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      15.759  -6.988  -1.526  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      18.344  -6.418  -1.819  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      17.932  -4.961  -0.932  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      19.702  -6.548   0.216  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      19.110  -7.362   1.581  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.283  -4.557  -1.659  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.311  -3.596  -1.244  1.00  0.00           C  
ATOM   1493  C   GLU A  97      11.988  -3.864  -2.032  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.132  -4.469  -3.063  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.707  -2.139  -1.236  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      15.003  -1.866  -2.027  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      15.387  -0.397  -2.046  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      14.733   0.343  -2.773  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      16.345  -0.036  -1.340  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.101  -4.993  -2.563  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      13.100  -3.855  -0.181  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      13.005  -1.523  -1.800  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.777  -1.738  -0.230  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      15.753  -2.502  -1.616  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      14.727  -2.132  -3.066  1.00  0.00           H  
ATOM   1506  N   LEU A  98      10.937  -3.368  -1.403  1.00  0.00           N  
ATOM   1507  CA  LEU A  98       9.621  -3.519  -1.987  1.00  0.00           C  
ATOM   1508  C   LEU A  98       9.081  -2.127  -2.390  1.00  0.00           C  
ATOM   1509  O   LEU A  98       9.279  -1.162  -1.691  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       8.762  -4.230  -0.930  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       7.900  -5.341  -1.520  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       7.684  -6.513  -0.571  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       6.488  -4.756  -1.710  1.00  0.00           C  
ATOM   1514  H   LEU A  98      11.021  -2.885  -0.528  1.00  0.00           H  
ATOM   1515  HA  LEU A  98       9.566  -4.195  -2.844  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.350  -4.684  -0.166  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       8.111  -3.487  -0.430  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       8.258  -5.670  -2.485  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       8.351  -6.437   0.272  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       6.639  -6.558  -0.262  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       7.947  -7.477  -1.050  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       6.222  -4.238  -0.783  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       6.493  -4.061  -2.527  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       5.815  -5.579  -1.841  1.00  0.00           H  
ATOM   1525  N   ILE A  99       8.418  -2.212  -3.555  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       7.816  -1.083  -4.168  1.00  0.00           C  
ATOM   1527  C   ILE A  99       6.280  -1.199  -3.962  1.00  0.00           C  
ATOM   1528  O   ILE A  99       5.718  -0.206  -3.596  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       8.126  -1.275  -5.680  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99       9.617  -0.936  -5.882  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       7.309  -0.251  -6.427  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99      10.063  -0.694  -7.289  1.00  0.00           C  
ATOM   1533  H   ILE A  99       8.303  -3.077  -4.080  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.143  -0.086  -3.995  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       7.937  -2.262  -6.044  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99       9.910  -0.044  -5.298  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.236  -1.741  -5.431  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       6.234  -0.219  -6.147  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.695   0.737  -6.240  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       7.284  -0.459  -7.500  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       9.213  -0.534  -7.974  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99      10.674   0.231  -7.334  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.679  -1.487  -7.716  1.00  0.00           H  
ATOM   1544  N   GLN A 100       5.785  -2.402  -4.228  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.392  -2.792  -4.136  1.00  0.00           C  
ATOM   1546  C   GLN A 100       3.675  -1.910  -5.191  1.00  0.00           C  
ATOM   1547  O   GLN A 100       3.387  -0.758  -4.973  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       3.731  -2.634  -2.783  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       4.497  -2.075  -1.603  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       3.566  -2.210  -0.376  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       3.517  -3.248   0.254  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       2.864  -1.075  -0.135  1.00  0.00           N  
ATOM   1553  H   GLN A 100       6.380  -3.161  -4.530  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       4.260  -3.825  -4.425  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       2.846  -1.975  -2.889  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       3.362  -3.648  -2.508  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       5.398  -2.629  -1.374  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       4.711  -1.014  -1.682  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       3.040  -0.311  -0.780  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       2.214  -0.988   0.608  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.478  -2.664  -6.273  1.00  0.00           N  
ATOM   1562  CA  THR A 101       2.839  -2.230  -7.473  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.378  -2.656  -7.526  1.00  0.00           C  
ATOM   1564  O   THR A 101       0.947  -3.728  -7.877  1.00  0.00           O  
ATOM   1565  CB  THR A 101       3.493  -2.641  -8.799  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       4.544  -1.852  -9.256  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       2.554  -2.892 -10.001  1.00  0.00           C  
ATOM   1568  H   THR A 101       3.781  -3.640  -6.313  1.00  0.00           H  
ATOM   1569  HA  THR A 101       2.844  -1.135  -7.510  1.00  0.00           H  
ATOM   1570  HB  THR A 101       3.895  -3.647  -8.549  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       4.433  -1.744 -10.184  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       1.659  -2.258  -9.888  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       2.997  -2.760 -10.970  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       2.213  -3.910  -9.891  1.00  0.00           H  
ATOM   1575  N   TYR A 102       0.645  -1.623  -7.105  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -0.786  -1.861  -7.083  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -1.215  -1.901  -8.572  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -0.926  -0.971  -9.276  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.508  -0.751  -6.364  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -1.120  -0.592  -4.940  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102      -1.448  -1.417  -3.896  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102      -0.332   0.494  -4.517  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102      -1.059  -1.208  -2.605  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102       0.034   0.662  -3.210  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102      -0.281  -0.099  -2.312  1.00  0.00           C  
ATOM   1586  OH  TYR A 102       0.142   0.159  -1.022  1.00  0.00           O  
ATOM   1587  H   TYR A 102       1.032  -0.754  -6.822  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -0.896  -2.822  -6.607  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.379   0.229  -6.843  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.575  -0.987  -6.349  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102      -2.063  -2.275  -4.162  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102       0.006   1.240  -5.247  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102      -1.352  -1.899  -1.823  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102       0.637   1.508  -2.952  1.00  0.00           H  
ATOM   1595  HH  TYR A 102       0.924   0.713  -1.084  1.00  0.00           H  
ATOM   1596  N   THR A 103      -1.892  -3.025  -8.898  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.397  -3.267 -10.267  1.00  0.00           C  
ATOM   1598  C   THR A 103      -3.886  -2.968 -10.079  1.00  0.00           C  
ATOM   1599  O   THR A 103      -4.818  -3.755 -10.126  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -2.170  -4.673 -10.765  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -0.822  -4.869 -11.144  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -2.989  -5.154 -11.985  1.00  0.00           C  
ATOM   1603  H   THR A 103      -2.112  -3.772  -8.282  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -1.942  -2.463 -10.839  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -2.336  -5.372  -9.941  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -0.363  -5.101 -10.362  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -3.328  -4.333 -12.604  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -2.398  -5.833 -12.590  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -3.826  -5.727 -11.591  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -3.982  -1.647  -9.841  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.278  -1.023  -9.606  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -6.072  -0.626 -10.807  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.607  -0.008 -11.755  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -4.920   0.134  -8.621  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -5.929   1.175  -8.404  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -6.377   1.946  -9.465  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -6.504   1.477  -7.199  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -7.334   2.931  -9.226  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -7.452   2.477  -7.044  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -7.829   3.191  -8.171  1.00  0.00           C  
ATOM   1621  OH  TYR A 104      -8.764   4.186  -8.077  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.190  -1.022  -9.808  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -5.795  -1.787  -8.993  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -4.598  -0.389  -7.698  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.010   0.554  -9.052  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -6.032   1.834 -10.469  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -6.220   0.924  -6.319  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -7.648   3.505 -10.096  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -7.925   2.745  -6.113  1.00  0.00           H  
ATOM   1630  HH  TYR A 104      -8.905   4.609  -8.895  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.343  -1.012 -10.741  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.318  -0.754 -11.779  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.884  -0.999 -13.198  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -8.348  -0.309 -14.100  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -8.744   0.729 -11.565  1.00  0.00           C  
ATOM   1636  CG  GLU A 105     -10.282   0.766 -11.514  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -10.822   2.090 -11.986  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105     -10.063   3.074 -12.050  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -12.024   2.137 -12.295  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.739  -1.527  -9.956  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -9.193  -1.383 -11.527  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -8.333   1.157 -10.663  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105      -8.413   1.337 -12.384  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105     -10.625  -0.030 -12.203  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105     -10.711   0.472 -10.536  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.979  -1.990 -13.425  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -6.563  -2.220 -14.770  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -5.323  -1.408 -15.151  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -4.909  -1.397 -16.322  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -6.632  -2.516 -12.661  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -6.343  -3.279 -14.918  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -7.314  -1.919 -15.534  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -4.763  -0.732 -14.127  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -3.584   0.097 -14.278  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -2.434  -0.400 -13.429  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -2.727  -0.939 -12.371  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -3.970   1.498 -13.782  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -3.043   2.558 -14.329  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -5.380   1.949 -14.167  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -5.153  -0.793 -13.222  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -3.318   0.091 -15.340  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -3.866   1.574 -12.685  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -2.032   2.121 -14.428  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -3.341   2.959 -15.303  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -2.916   3.423 -13.661  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -5.561   1.979 -15.244  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -6.140   1.322 -13.686  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -5.566   2.950 -13.769  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -1.195  -0.173 -13.970  1.00  0.00           N  
ATOM   1670  CA  GLU A 108      -0.039  -0.631 -13.212  1.00  0.00           C  
ATOM   1671  C   GLU A 108       0.643   0.602 -12.629  1.00  0.00           C  
ATOM   1672  O   GLU A 108       1.259   1.340 -13.398  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       0.896  -1.488 -14.045  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       1.907  -2.183 -13.091  1.00  0.00           C  
ATOM   1675  CD  GLU A 108       3.339  -1.872 -13.459  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108       3.638  -0.721 -13.749  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108       4.132  -2.831 -13.443  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -1.111   0.293 -14.861  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.430  -1.209 -12.350  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108       0.350  -2.331 -14.467  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       1.467  -0.994 -14.815  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       1.637  -1.899 -12.084  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108       1.747  -3.274 -13.180  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.455   0.699 -11.287  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       1.036   1.797 -10.605  1.00  0.00           C  
ATOM   1686  C   ALA A 109       1.725   1.375  -9.284  1.00  0.00           C  
ATOM   1687  O   ALA A 109       1.178   0.586  -8.556  1.00  0.00           O  
ATOM   1688  CB  ALA A 109      -0.188   2.568 -10.053  1.00  0.00           C  
ATOM   1689  H   ALA A 109      -0.079  -0.018 -10.846  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       1.715   2.410 -11.152  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -0.797   2.031  -9.367  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109       0.221   3.409  -9.469  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -0.763   3.023 -10.842  1.00  0.00           H  
ATOM   1694  N   LYS A 110       2.889   1.999  -9.162  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       3.669   1.727  -7.991  1.00  0.00           C  
ATOM   1696  C   LYS A 110       4.164   3.017  -7.373  1.00  0.00           C  
ATOM   1697  O   LYS A 110       3.946   4.096  -7.923  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       4.956   0.935  -8.366  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       5.156   0.931  -9.864  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       6.511   0.288 -10.269  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       7.327   1.008 -11.335  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       7.166   0.427 -12.674  1.00  0.00           N  
ATOM   1703  H   LYS A 110       3.239   2.635  -9.828  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       3.095   1.073  -7.349  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       5.785   1.432  -7.875  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       4.924  -0.051  -7.912  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       4.388   0.427 -10.415  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       5.254   1.961 -10.235  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       7.156   0.255  -9.372  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       6.325  -0.731 -10.556  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       7.102   2.068 -11.447  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       8.398   0.965 -11.096  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       6.187   0.080 -12.746  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       7.355   1.162 -13.390  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       7.838  -0.341 -12.801  1.00  0.00           H  
ATOM   1716  N   ARG A 111       4.807   2.754  -6.249  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       5.379   3.882  -5.480  1.00  0.00           C  
ATOM   1718  C   ARG A 111       6.708   3.232  -5.016  1.00  0.00           C  
ATOM   1719  O   ARG A 111       6.704   2.126  -4.492  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       4.478   4.340  -4.348  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       3.485   5.446  -4.736  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       2.773   6.040  -3.525  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       2.174   7.268  -4.004  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111       1.038   7.268  -4.721  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       0.430   6.117  -5.017  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111       0.446   8.379  -5.182  1.00  0.00           N  
ATOM   1727  H   ARG A 111       4.979   1.875  -5.826  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       5.551   4.701  -6.149  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       3.889   3.487  -3.973  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       4.980   4.751  -3.460  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       4.000   6.270  -5.206  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       2.703   5.073  -5.402  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       1.977   5.416  -3.135  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       3.475   6.282  -2.719  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       2.629   8.124  -3.781  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       0.824   5.267  -4.689  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111      -0.425   6.098  -5.552  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111       0.871   9.259  -4.992  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111      -0.396   8.347  -5.704  1.00  0.00           H  
ATOM   1740  N   ILE A 112       7.800   3.987  -5.247  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       9.054   3.379  -4.816  1.00  0.00           C  
ATOM   1742  C   ILE A 112       9.383   3.673  -3.361  1.00  0.00           C  
ATOM   1743  O   ILE A 112       9.264   4.806  -2.967  1.00  0.00           O  
ATOM   1744  CB  ILE A 112      10.171   3.751  -5.788  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112      11.282   2.659  -5.831  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112      10.966   4.979  -5.427  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112      12.455   2.918  -4.894  1.00  0.00           C  
ATOM   1748  H   ILE A 112       7.750   4.873  -5.669  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.925   2.302  -5.000  1.00  0.00           H  
ATOM   1750  HB  ILE A 112       9.877   3.781  -6.840  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112      10.867   1.651  -5.698  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112      11.626   2.647  -6.859  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112      11.240   4.929  -4.364  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112      11.846   5.028  -6.043  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112      10.386   5.903  -5.598  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112      12.156   3.297  -3.931  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112      13.066   2.002  -4.792  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112      13.154   3.623  -5.370  1.00  0.00           H  
ATOM   1759  N   PHE A 113       9.772   2.573  -2.742  1.00  0.00           N  
ATOM   1760  CA  PHE A 113      10.146   2.582  -1.353  1.00  0.00           C  
ATOM   1761  C   PHE A 113      11.233   1.514  -1.164  1.00  0.00           C  
ATOM   1762  O   PHE A 113      11.837   1.229  -2.192  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       9.050   2.302  -0.345  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       7.684   2.779  -0.682  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       7.327   4.109  -0.609  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       6.683   1.889  -1.089  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       6.033   4.495  -0.938  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       5.447   2.407  -1.386  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       5.156   3.761  -1.293  1.00  0.00           C  
ATOM   1770  H   PHE A 113       9.841   1.674  -3.175  1.00  0.00           H  
ATOM   1771  HA  PHE A 113      10.544   3.600  -1.153  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       8.971   1.219  -0.109  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       9.425   2.768   0.594  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       8.072   4.840  -0.295  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       6.907   0.854  -1.159  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       5.758   5.528  -0.878  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       4.667   1.728  -1.702  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       4.170   4.125  -1.533  1.00  0.00           H  
ATOM   1779  N   LYS A 114      11.343   1.065   0.080  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      12.351   0.059   0.341  1.00  0.00           C  
ATOM   1781  C   LYS A 114      12.166  -0.599   1.713  1.00  0.00           C  
ATOM   1782  O   LYS A 114      11.084  -0.824   2.192  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.734   0.650   0.084  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      14.266   1.685   1.088  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      13.030   2.414   1.691  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      13.301   3.532   2.697  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      12.151   4.391   2.929  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.808   1.354   0.872  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      12.077  -0.757  -0.345  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.579  -0.057   0.116  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.747   1.149  -0.888  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      14.778   1.274   1.920  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      14.758   2.524   0.601  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      12.530   2.867   0.841  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      12.411   1.625   2.092  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      13.604   3.060   3.641  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      14.121   4.111   2.280  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      11.278   3.800   3.039  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      12.242   4.973   3.783  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      11.998   4.977   2.097  1.00  0.00           H  
ATOM   1801  N   LYS A 115      13.312  -0.889   2.293  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.483  -1.519   3.595  1.00  0.00           C  
ATOM   1803  C   LYS A 115      14.422  -0.752   4.465  1.00  0.00           C  
ATOM   1804  O   LYS A 115      14.863   0.346   4.169  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      14.015  -2.921   3.244  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      13.680  -3.932   4.344  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      15.029  -4.513   4.818  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      14.941  -5.657   5.805  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      16.219  -6.197   6.195  1.00  0.00           N  
ATOM   1810  H   LYS A 115      14.208  -0.699   1.877  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      12.530  -1.667   4.101  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      13.557  -3.277   2.324  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      15.085  -2.873   3.078  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      13.096  -3.576   5.183  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      13.170  -4.796   3.941  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      15.589  -4.891   3.945  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      15.637  -3.694   5.162  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      14.387  -5.340   6.701  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      14.320  -6.450   5.347  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      16.904  -5.404   6.236  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      16.149  -6.720   7.072  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      16.472  -6.883   5.433  1.00  0.00           H  
ATOM   1823  N   GLU A 116      14.755  -1.375   5.612  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.660  -0.772   6.560  1.00  0.00           C  
ATOM   1825  C   GLU A 116      16.199  -1.794   7.565  1.00  0.00           C  
ATOM   1826  O   GLU A 116      16.118  -2.998   7.348  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      14.887   0.346   7.305  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      13.788  -0.071   8.245  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      14.054   0.565   9.632  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      14.876   0.036  10.389  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      13.436   1.585   9.947  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      16.717  -1.375   8.593  1.00  0.00           O  
ATOM   1833  H   GLU A 116      14.412  -2.283   5.894  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      16.510  -0.321   6.062  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      15.629   0.875   7.920  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      14.559   1.114   6.579  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      12.826   0.249   7.888  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      13.818  -1.158   8.424  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      13.268 -13.898   2.943  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.582 -13.212   4.180  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.946 -11.809   4.189  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.502 -10.875   3.612  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.093 -13.088   4.412  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.369 -13.478   2.604  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.038 -13.770   2.256  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.145 -14.906   3.158  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.128 -13.771   5.002  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.618 -14.040   4.344  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.501 -12.340   3.746  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.186 -12.737   5.445  1.00  0.00           H  
ATOM     13  N   PHE A   2      11.799 -11.840   4.874  1.00  0.00           N  
ATOM     14  CA  PHE A   2      11.066 -10.580   4.973  1.00  0.00           C  
ATOM     15  C   PHE A   2      11.275 -10.017   6.385  1.00  0.00           C  
ATOM     16  O   PHE A   2      11.285  -8.809   6.557  1.00  0.00           O  
ATOM     17  CB  PHE A   2       9.572 -10.697   4.674  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.127  -9.861   3.513  1.00  0.00           C  
ATOM     19  CD1 PHE A   2       9.580  -8.592   3.266  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       8.206 -10.424   2.660  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       9.067  -7.950   2.155  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       7.757  -9.700   1.572  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       8.152  -8.575   1.342  1.00  0.00           C  
ATOM     24  H   PHE A   2      11.476 -12.671   5.285  1.00  0.00           H  
ATOM     25  HA  PHE A   2      11.526  -9.855   4.298  1.00  0.00           H  
ATOM     26  HB2 PHE A   2       9.361 -11.743   4.466  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       9.014 -10.379   5.565  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      10.300  -8.131   3.924  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       7.804 -11.414   2.789  1.00  0.00           H  
ATOM     30  HE1 PHE A   2       9.408  -6.941   1.931  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       7.035 -10.095   0.874  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       7.781  -8.037   0.477  1.00  0.00           H  
ATOM     33  N   ASP A   3      11.432 -10.977   7.324  1.00  0.00           N  
ATOM     34  CA  ASP A   3      11.631 -10.575   8.674  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.637  -9.468   8.943  1.00  0.00           C  
ATOM     36  O   ASP A   3      13.839  -9.738   9.000  1.00  0.00           O  
ATOM     37  CB  ASP A   3      12.137 -11.798   9.500  1.00  0.00           C  
ATOM     38  CG  ASP A   3      12.965 -12.738   8.647  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      14.077 -12.424   8.218  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      12.455 -13.840   8.405  1.00  0.00           O  
ATOM     41  H   ASP A   3      11.396 -11.923   7.026  1.00  0.00           H  
ATOM     42  HA  ASP A   3      10.683 -10.267   9.155  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      12.730 -11.410  10.323  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      11.271 -12.309   9.907  1.00  0.00           H  
ATOM     45  N   GLY A   4      12.127  -8.237   9.102  1.00  0.00           N  
ATOM     46  CA  GLY A   4      13.127  -7.185   9.360  1.00  0.00           C  
ATOM     47  C   GLY A   4      12.384  -5.877   9.283  1.00  0.00           C  
ATOM     48  O   GLY A   4      11.227  -5.929   8.886  1.00  0.00           O  
ATOM     49  H   GLY A   4      11.144  -7.980   9.060  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      13.649  -7.381  10.295  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      13.871  -7.253   8.565  1.00  0.00           H  
ATOM     52  N   THR A   5      12.989  -4.733   9.636  1.00  0.00           N  
ATOM     53  CA  THR A   5      12.151  -3.526   9.507  1.00  0.00           C  
ATOM     54  C   THR A   5      12.555  -2.947   8.152  1.00  0.00           C  
ATOM     55  O   THR A   5      13.700  -3.236   7.768  1.00  0.00           O  
ATOM     56  CB  THR A   5      12.597  -2.488  10.554  1.00  0.00           C  
ATOM     57  OG1 THR A   5      13.950  -2.453  10.802  1.00  0.00           O  
ATOM     58  CG2 THR A   5      11.821  -2.633  11.885  1.00  0.00           C  
ATOM     59  H   THR A   5      13.917  -4.620   9.965  1.00  0.00           H  
ATOM     60  HA  THR A   5      11.124  -3.759   9.613  1.00  0.00           H  
ATOM     61  HB  THR A   5      12.239  -1.490  10.218  1.00  0.00           H  
ATOM     62  HG1 THR A   5      14.238  -1.579  10.571  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.762  -2.636  11.724  1.00  0.00           H  
ATOM     64 HG22 THR A   5      12.070  -3.614  12.310  1.00  0.00           H  
ATOM     65 HG23 THR A   5      12.097  -1.869  12.602  1.00  0.00           H  
ATOM     66  N   TRP A   6      11.629  -2.208   7.531  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.838  -1.598   6.263  1.00  0.00           C  
ATOM     68  C   TRP A   6      11.537  -0.097   6.276  1.00  0.00           C  
ATOM     69  O   TRP A   6      10.992   0.250   7.318  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.868  -2.213   5.213  1.00  0.00           C  
ATOM     71  CG  TRP A   6      11.223  -3.618   4.903  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      11.360  -4.660   5.829  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      11.508  -4.297   3.656  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      11.679  -5.748   5.165  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      11.802  -5.667   3.799  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      11.555  -3.869   2.343  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      12.102  -6.511   2.804  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.857  -4.699   1.280  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      12.132  -6.026   1.520  1.00  0.00           C  
ATOM     80  H   TRP A   6      10.710  -2.022   7.925  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.860  -1.670   5.945  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.859  -2.055   5.636  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.845  -1.527   4.362  1.00  0.00           H  
ATOM     84  HD1 TRP A   6      11.249  -4.682   6.913  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      11.824  -6.590   5.650  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      11.351  -2.838   2.089  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      12.324  -7.568   2.964  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.882  -4.327   0.265  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      12.373  -6.713   0.712  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.878   0.600   5.209  1.00  0.00           N  
ATOM     91  CA  LYS A   7      11.654   2.006   5.057  1.00  0.00           C  
ATOM     92  C   LYS A   7      11.970   2.908   6.265  1.00  0.00           C  
ATOM     93  O   LYS A   7      12.384   2.488   7.303  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.112   2.215   4.832  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.895   1.442   3.561  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.585   1.781   2.852  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.411   2.270   3.687  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       6.114   1.720   3.265  1.00  0.00           N  
ATOM     99  H   LYS A   7      12.310   0.133   4.411  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.993   2.341   4.111  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.567   1.656   5.584  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       9.828   3.241   4.808  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.738   1.587   2.880  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.870   0.399   3.929  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.759   2.372   1.946  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.298   0.806   2.473  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       7.491   1.955   4.737  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       7.321   3.342   3.641  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       6.172   0.927   2.611  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       5.629   1.382   4.133  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.597   2.549   2.919  1.00  0.00           H  
ATOM    112  N   VAL A   8      11.653   4.139   5.876  1.00  0.00           N  
ATOM    113  CA  VAL A   8      11.676   5.331   6.696  1.00  0.00           C  
ATOM    114  C   VAL A   8      12.604   5.363   7.853  1.00  0.00           C  
ATOM    115  O   VAL A   8      12.582   4.678   8.859  1.00  0.00           O  
ATOM    116  CB  VAL A   8      10.179   5.364   7.153  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       9.934   5.487   8.637  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       9.431   6.583   6.609  1.00  0.00           C  
ATOM    119  H   VAL A   8      11.328   4.380   4.939  1.00  0.00           H  
ATOM    120  HA  VAL A   8      11.836   6.221   6.078  1.00  0.00           H  
ATOM    121  HB  VAL A   8       9.635   4.514   6.737  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      10.490   6.330   9.071  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       8.885   5.619   8.922  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      10.301   4.587   9.149  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      10.147   7.421   6.517  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       9.064   6.368   5.604  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       8.579   6.867   7.199  1.00  0.00           H  
ATOM    128  N   ASP A   9      13.597   6.301   7.719  1.00  0.00           N  
ATOM    129  CA  ASP A   9      14.580   6.466   8.741  1.00  0.00           C  
ATOM    130  C   ASP A   9      14.508   7.883   9.327  1.00  0.00           C  
ATOM    131  O   ASP A   9      14.660   8.875   8.622  1.00  0.00           O  
ATOM    132  CB  ASP A   9      15.972   6.257   8.133  1.00  0.00           C  
ATOM    133  CG  ASP A   9      15.901   5.365   6.888  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      15.883   4.138   7.060  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      15.869   5.921   5.801  1.00  0.00           O  
ATOM    136  H   ASP A   9      13.684   6.907   6.918  1.00  0.00           H  
ATOM    137  HA  ASP A   9      14.469   5.756   9.577  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      16.392   7.217   7.792  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      16.610   5.821   8.883  1.00  0.00           H  
ATOM    140  N   ARG A  10      14.273   7.919  10.650  1.00  0.00           N  
ATOM    141  CA  ARG A  10      14.175   9.161  11.391  1.00  0.00           C  
ATOM    142  C   ARG A  10      13.119  10.131  10.882  1.00  0.00           C  
ATOM    143  O   ARG A  10      12.324   9.846   9.990  1.00  0.00           O  
ATOM    144  CB  ARG A  10      15.542   9.887  11.341  1.00  0.00           C  
ATOM    145  CG  ARG A  10      16.536   9.389  12.410  1.00  0.00           C  
ATOM    146  CD  ARG A  10      16.077   9.422  13.855  1.00  0.00           C  
ATOM    147  NE  ARG A  10      15.905  10.821  14.232  1.00  0.00           N  
ATOM    148  CZ  ARG A  10      15.425  11.122  15.462  1.00  0.00           C  
ATOM    149  NH1 ARG A  10      15.107  10.192  16.339  1.00  0.00           N  
ATOM    150  NH2 ARG A  10      15.305  12.434  15.714  1.00  0.00           N  
ATOM    151  H   ARG A  10      14.161   7.051  11.154  1.00  0.00           H  
ATOM    152  HA  ARG A  10      14.003   9.013  12.461  1.00  0.00           H  
ATOM    153  HB2 ARG A  10      16.020   9.636  10.414  1.00  0.00           H  
ATOM    154  HB3 ARG A  10      15.470  10.952  11.522  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      16.797   8.337  12.177  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      17.449   9.984  12.421  1.00  0.00           H  
ATOM    157  HD2 ARG A  10      15.151   8.862  14.005  1.00  0.00           H  
ATOM    158  HD3 ARG A  10      16.838   9.008  14.511  1.00  0.00           H  
ATOM    159  HE  ARG A  10      16.122  11.565  13.619  1.00  0.00           H  
ATOM    160 HH11 ARG A  10      15.228   9.227  16.101  1.00  0.00           H  
ATOM    161 HH12 ARG A  10      14.752  10.365  17.261  1.00  0.00           H  
ATOM    162 HH21 ARG A  10      15.579  13.053  14.976  1.00  0.00           H  
ATOM    163 HH22 ARG A  10      14.965  12.753  16.580  1.00  0.00           H  
ATOM    164  N   ASN A  11      13.109  11.337  11.490  1.00  0.00           N  
ATOM    165  CA  ASN A  11      12.128  12.306  11.057  1.00  0.00           C  
ATOM    166  C   ASN A  11      12.699  13.730  11.235  1.00  0.00           C  
ATOM    167  O   ASN A  11      12.865  14.402  10.238  1.00  0.00           O  
ATOM    168  CB  ASN A  11      10.831  12.167  11.843  1.00  0.00           C  
ATOM    169  CG  ASN A  11      11.091  11.679  13.278  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      11.639  10.628  13.547  1.00  0.00           O  
ATOM    171  ND2 ASN A  11      10.634  12.559  14.204  1.00  0.00           N  
ATOM    172  H   ASN A  11      13.753  11.605  12.228  1.00  0.00           H  
ATOM    173  HA  ASN A  11      11.932  12.137   9.995  1.00  0.00           H  
ATOM    174  HB2 ASN A  11      10.327  13.128  11.864  1.00  0.00           H  
ATOM    175  HB3 ASN A  11      10.155  11.419  11.398  1.00  0.00           H  
ATOM    176 HD21 ASN A  11      10.193  13.397  13.922  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      10.764  12.327  15.179  1.00  0.00           H  
ATOM    178  N   GLU A  12      12.946  14.072  12.499  1.00  0.00           N  
ATOM    179  CA  GLU A  12      13.489  15.384  12.835  1.00  0.00           C  
ATOM    180  C   GLU A  12      12.491  16.501  12.464  1.00  0.00           C  
ATOM    181  O   GLU A  12      12.972  17.629  12.335  1.00  0.00           O  
ATOM    182  CB  GLU A  12      14.829  15.527  12.131  1.00  0.00           C  
ATOM    183  CG  GLU A  12      15.696  16.563  12.873  1.00  0.00           C  
ATOM    184  CD  GLU A  12      16.726  17.193  11.925  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      17.557  16.443  11.455  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      16.647  18.394  11.713  1.00  0.00           O  
ATOM    187  H   GLU A  12      12.766  13.423  13.245  1.00  0.00           H  
ATOM    188  HA  GLU A  12      13.646  15.420  13.909  1.00  0.00           H  
ATOM    189  HB2 GLU A  12      15.394  14.602  12.050  1.00  0.00           H  
ATOM    190  HB3 GLU A  12      14.685  15.962  11.145  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      15.155  17.374  13.353  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      16.197  16.014  13.671  1.00  0.00           H  
ATOM    193  N   ASN A  13      11.227  16.071  12.337  1.00  0.00           N  
ATOM    194  CA  ASN A  13      10.104  16.927  11.999  1.00  0.00           C  
ATOM    195  C   ASN A  13      10.588  18.051  11.097  1.00  0.00           C  
ATOM    196  O   ASN A  13      10.438  19.251  11.335  1.00  0.00           O  
ATOM    197  CB  ASN A  13       9.478  17.534  13.263  1.00  0.00           C  
ATOM    198  CG  ASN A  13      10.496  18.317  14.093  1.00  0.00           C  
ATOM    199  OD1 ASN A  13      10.489  19.520  14.125  1.00  0.00           O  
ATOM    200  ND2 ASN A  13      11.370  17.567  14.771  1.00  0.00           N  
ATOM    201  H   ASN A  13      11.012  15.100  12.483  1.00  0.00           H  
ATOM    202  HA  ASN A  13       9.370  16.286  11.498  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       8.684  18.220  12.955  1.00  0.00           H  
ATOM    204  HB3 ASN A  13       9.074  16.720  13.859  1.00  0.00           H  
ATOM    205 HD21 ASN A  13      11.320  16.571  14.698  1.00  0.00           H  
ATOM    206 HD22 ASN A  13      12.049  18.039  15.321  1.00  0.00           H  
ATOM    207  N   TYR A  14      11.214  17.561  10.018  1.00  0.00           N  
ATOM    208  CA  TYR A  14      11.764  18.479   9.043  1.00  0.00           C  
ATOM    209  C   TYR A  14      10.954  18.533   7.762  1.00  0.00           C  
ATOM    210  O   TYR A  14      11.128  19.478   6.984  1.00  0.00           O  
ATOM    211  CB  TYR A  14      13.202  17.968   8.760  1.00  0.00           C  
ATOM    212  CG  TYR A  14      13.947  19.006   8.025  1.00  0.00           C  
ATOM    213  CD1 TYR A  14      13.980  20.315   8.421  1.00  0.00           C  
ATOM    214  CD2 TYR A  14      14.688  18.767   6.870  1.00  0.00           C  
ATOM    215  CE1 TYR A  14      14.694  21.257   7.700  1.00  0.00           C  
ATOM    216  CE2 TYR A  14      15.383  19.782   6.205  1.00  0.00           C  
ATOM    217  CZ  TYR A  14      15.349  21.064   6.685  1.00  0.00           C  
ATOM    218  OH  TYR A  14      16.019  22.085   6.051  1.00  0.00           O  
ATOM    219  H   TYR A  14      11.335  16.585   9.835  1.00  0.00           H  
ATOM    220  HA  TYR A  14      11.857  19.457   9.516  1.00  0.00           H  
ATOM    221  HB2 TYR A  14      13.712  17.772   9.688  1.00  0.00           H  
ATOM    222  HB3 TYR A  14      13.124  17.063   8.148  1.00  0.00           H  
ATOM    223  HD1 TYR A  14      13.433  20.597   9.310  1.00  0.00           H  
ATOM    224  HD2 TYR A  14      14.749  17.778   6.446  1.00  0.00           H  
ATOM    225  HE1 TYR A  14      14.704  22.286   8.035  1.00  0.00           H  
ATOM    226  HE2 TYR A  14      15.962  19.584   5.305  1.00  0.00           H  
ATOM    227  HH  TYR A  14      16.949  21.878   6.017  1.00  0.00           H  
ATOM    228  N   SER A  15      10.082  17.541   7.539  1.00  0.00           N  
ATOM    229  CA  SER A  15       9.286  17.557   6.324  1.00  0.00           C  
ATOM    230  C   SER A  15       7.827  17.302   6.691  1.00  0.00           C  
ATOM    231  O   SER A  15       7.574  16.382   7.460  1.00  0.00           O  
ATOM    232  CB  SER A  15       9.798  16.475   5.356  1.00  0.00           C  
ATOM    233  OG  SER A  15       9.634  15.240   6.030  1.00  0.00           O  
ATOM    234  H   SER A  15       9.988  16.805   8.207  1.00  0.00           H  
ATOM    235  HA  SER A  15       9.353  18.548   5.884  1.00  0.00           H  
ATOM    236  HB2 SER A  15       9.173  16.449   4.467  1.00  0.00           H  
ATOM    237  HB3 SER A  15      10.825  16.556   5.047  1.00  0.00           H  
ATOM    238  HG  SER A  15      10.532  14.973   6.252  1.00  0.00           H  
ATOM    239  N   GLY A  16       6.967  18.159   6.099  1.00  0.00           N  
ATOM    240  CA  GLY A  16       5.553  18.056   6.336  1.00  0.00           C  
ATOM    241  C   GLY A  16       5.106  16.588   6.170  1.00  0.00           C  
ATOM    242  O   GLY A  16       5.615  15.896   5.299  1.00  0.00           O  
ATOM    243  H   GLY A  16       7.245  18.889   5.481  1.00  0.00           H  
ATOM    244  HA2 GLY A  16       5.355  18.338   7.375  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       4.985  18.698   5.662  1.00  0.00           H  
ATOM    246  N   ALA A  17       4.169  16.260   7.065  1.00  0.00           N  
ATOM    247  CA  ALA A  17       3.587  14.923   7.121  1.00  0.00           C  
ATOM    248  C   ALA A  17       4.677  13.968   7.575  1.00  0.00           C  
ATOM    249  O   ALA A  17       5.488  13.623   6.715  1.00  0.00           O  
ATOM    250  CB  ALA A  17       3.022  14.573   5.749  1.00  0.00           C  
ATOM    251  H   ALA A  17       3.858  16.933   7.709  1.00  0.00           H  
ATOM    252  HA  ALA A  17       2.770  14.922   7.857  1.00  0.00           H  
ATOM    253  HB1 ALA A  17       3.347  15.274   4.988  1.00  0.00           H  
ATOM    254  HB2 ALA A  17       3.376  13.570   5.458  1.00  0.00           H  
ATOM    255  HB3 ALA A  17       1.938  14.569   5.780  1.00  0.00           H  
ATOM    256  N   HIS A  18       4.623  13.612   8.868  1.00  0.00           N  
ATOM    257  CA  HIS A  18       5.587  12.701   9.478  1.00  0.00           C  
ATOM    258  C   HIS A  18       5.837  11.524   8.512  1.00  0.00           C  
ATOM    259  O   HIS A  18       6.975  11.181   8.179  1.00  0.00           O  
ATOM    260  CB  HIS A  18       5.143  12.135  10.808  1.00  0.00           C  
ATOM    261  CG  HIS A  18       5.519  13.114  11.924  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       4.999  14.340  11.940  1.00  0.00           N  
ATOM    263  CD2 HIS A  18       6.387  12.831  12.969  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       5.507  14.935  13.010  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       6.435  13.942  13.704  1.00  0.00           N  
ATOM    266  H   HIS A  18       3.928  13.940   9.501  1.00  0.00           H  
ATOM    267  HA  HIS A  18       6.551  13.209   9.555  1.00  0.00           H  
ATOM    268  HB2 HIS A  18       4.057  12.026  10.908  1.00  0.00           H  
ATOM    269  HB3 HIS A  18       5.615  11.175  10.974  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       4.363  14.797  11.334  1.00  0.00           H  
ATOM    271  HD2 HIS A  18       6.933  11.911  13.172  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       5.335  15.949  13.381  1.00  0.00           H  
ATOM    273  HE2 HIS A  18       6.974  14.101  14.543  1.00  0.00           H  
ATOM    274  N   ASP A  19       4.686  10.944   8.097  1.00  0.00           N  
ATOM    275  CA  ASP A  19       4.742   9.810   7.169  1.00  0.00           C  
ATOM    276  C   ASP A  19       5.628   8.670   7.671  1.00  0.00           C  
ATOM    277  O   ASP A  19       6.792   8.631   7.329  1.00  0.00           O  
ATOM    278  CB  ASP A  19       5.192  10.409   5.838  1.00  0.00           C  
ATOM    279  CG  ASP A  19       4.046  10.405   4.816  1.00  0.00           C  
ATOM    280  OD1 ASP A  19       2.869  10.466   5.170  1.00  0.00           O  
ATOM    281  OD2 ASP A  19       4.344  10.342   3.612  1.00  0.00           O  
ATOM    282  H   ASP A  19       3.816  11.308   8.431  1.00  0.00           H  
ATOM    283  HA  ASP A  19       3.709   9.468   7.059  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       5.510  11.444   5.954  1.00  0.00           H  
ATOM    285  HB3 ASP A  19       5.971   9.766   5.440  1.00  0.00           H  
ATOM    286  N   ASN A  20       4.977   7.806   8.467  1.00  0.00           N  
ATOM    287  CA  ASN A  20       5.667   6.678   9.028  1.00  0.00           C  
ATOM    288  C   ASN A  20       5.652   5.508   7.994  1.00  0.00           C  
ATOM    289  O   ASN A  20       6.742   5.059   7.626  1.00  0.00           O  
ATOM    290  CB  ASN A  20       4.936   6.318  10.316  1.00  0.00           C  
ATOM    291  CG  ASN A  20       4.476   7.588  11.019  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       5.182   8.564  11.117  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       3.223   7.473  11.484  1.00  0.00           N  
ATOM    294  H   ASN A  20       3.993   8.003   8.635  1.00  0.00           H  
ATOM    295  HA  ASN A  20       6.707   6.958   9.182  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       4.033   5.713  10.124  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       5.611   5.758  10.956  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       2.739   6.610  11.339  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       2.734   8.194  11.982  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.424   5.168   7.655  1.00  0.00           N  
ATOM    301  CA  LEU A  21       4.070   4.108   6.706  1.00  0.00           C  
ATOM    302  C   LEU A  21       4.846   2.887   7.302  1.00  0.00           C  
ATOM    303  O   LEU A  21       4.157   2.256   8.107  1.00  0.00           O  
ATOM    304  CB  LEU A  21       4.425   4.411   5.274  1.00  0.00           C  
ATOM    305  CG  LEU A  21       5.219   5.689   4.944  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       5.461   5.710   3.423  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       4.538   7.008   5.315  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.595   5.615   8.025  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.005   3.927   6.806  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       5.053   3.607   4.841  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.517   4.451   4.642  1.00  0.00           H  
ATOM    312  HG  LEU A  21       6.175   5.707   5.430  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       5.710   4.700   3.070  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       4.583   6.065   2.897  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       6.328   6.320   3.254  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       4.006   6.973   6.257  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       5.308   7.785   5.293  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       3.824   7.282   4.534  1.00  0.00           H  
ATOM    319  N   LYS A  22       6.069   2.750   6.842  1.00  0.00           N  
ATOM    320  CA  LYS A  22       7.046   1.763   7.182  1.00  0.00           C  
ATOM    321  C   LYS A  22       6.421   0.390   6.782  1.00  0.00           C  
ATOM    322  O   LYS A  22       5.232   0.167   6.799  1.00  0.00           O  
ATOM    323  CB  LYS A  22       7.384   1.624   8.678  1.00  0.00           C  
ATOM    324  CG  LYS A  22       6.415   2.237   9.691  1.00  0.00           C  
ATOM    325  CD  LYS A  22       6.887   2.498  11.117  1.00  0.00           C  
ATOM    326  CE  LYS A  22       8.373   2.244  11.366  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       8.693   2.168  12.793  1.00  0.00           N  
ATOM    328  H   LYS A  22       6.418   3.410   6.144  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.965   1.882   6.615  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       7.626   0.588   8.913  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       8.320   2.154   8.971  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       5.985   3.198   9.370  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       5.581   1.517   9.721  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       6.734   3.568  11.357  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       6.323   1.941  11.850  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       8.691   1.324  10.903  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       8.968   3.045  10.906  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       7.989   2.673  13.364  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       8.633   1.167  13.096  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       9.626   2.570  12.988  1.00  0.00           H  
ATOM    341  N   LEU A  23       7.425  -0.390   6.454  1.00  0.00           N  
ATOM    342  CA  LEU A  23       7.102  -1.730   6.051  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.992  -2.508   7.054  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.735  -1.745   7.709  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.328  -1.974   4.592  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.131  -1.808   3.614  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       6.735  -1.631   2.210  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.198  -2.988   3.473  1.00  0.00           C  
ATOM    349  H   LEU A  23       8.401  -0.091   6.472  1.00  0.00           H  
ATOM    350  HA  LEU A  23       6.030  -1.917   6.264  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       8.211  -1.480   4.137  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.494  -3.046   4.487  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.605  -0.918   3.881  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.695  -1.110   2.259  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       6.889  -2.630   1.795  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       6.096  -1.092   1.533  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       5.723  -3.934   3.688  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.302  -2.899   4.086  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.889  -3.073   2.426  1.00  0.00           H  
ATOM    360  N   THR A  24       7.879  -3.806   7.113  1.00  0.00           N  
ATOM    361  CA  THR A  24       8.684  -4.582   8.049  1.00  0.00           C  
ATOM    362  C   THR A  24       8.556  -6.061   7.690  1.00  0.00           C  
ATOM    363  O   THR A  24       9.402  -6.677   7.071  1.00  0.00           O  
ATOM    364  CB  THR A  24       8.277  -4.266   9.487  1.00  0.00           C  
ATOM    365  OG1 THR A  24       8.648  -2.977   9.957  1.00  0.00           O  
ATOM    366  CG2 THR A  24       8.784  -5.287  10.490  1.00  0.00           C  
ATOM    367  H   THR A  24       7.279  -4.421   6.588  1.00  0.00           H  
ATOM    368  HA  THR A  24       9.711  -4.247   7.881  1.00  0.00           H  
ATOM    369  HB  THR A  24       7.183  -4.244   9.444  1.00  0.00           H  
ATOM    370  HG1 THR A  24       9.226  -2.588   9.339  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.530  -6.308  10.166  1.00  0.00           H  
ATOM    372 HG22 THR A  24       9.851  -5.190  10.671  1.00  0.00           H  
ATOM    373 HG23 THR A  24       8.231  -5.182  11.431  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.413  -6.522   8.154  1.00  0.00           N  
ATOM    375  CA  ILE A  25       7.049  -7.896   7.959  1.00  0.00           C  
ATOM    376  C   ILE A  25       7.912  -8.787   8.856  1.00  0.00           C  
ATOM    377  O   ILE A  25       9.108  -8.560   8.977  1.00  0.00           O  
ATOM    378  CB  ILE A  25       7.134  -8.240   6.476  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.516  -7.265   5.470  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.443  -9.616   6.265  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.561  -6.528   4.636  1.00  0.00           C  
ATOM    382  H   ILE A  25       6.783  -5.928   8.641  1.00  0.00           H  
ATOM    383  HA  ILE A  25       5.991  -8.065   8.260  1.00  0.00           H  
ATOM    384  HB  ILE A  25       8.163  -8.401   6.219  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.885  -7.819   4.770  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.900  -6.510   5.949  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       5.475  -9.535   6.731  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       6.402  -9.875   5.213  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       7.013 -10.380   6.779  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.603  -6.743   4.877  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       7.403  -6.845   3.600  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       7.472  -5.447   4.696  1.00  0.00           H  
ATOM    393  N   THR A  26       7.302  -9.781   9.482  1.00  0.00           N  
ATOM    394  CA  THR A  26       8.115 -10.604  10.324  1.00  0.00           C  
ATOM    395  C   THR A  26       7.194 -11.789  10.690  1.00  0.00           C  
ATOM    396  O   THR A  26       6.733 -11.866  11.798  1.00  0.00           O  
ATOM    397  CB  THR A  26       8.532  -9.908  11.615  1.00  0.00           C  
ATOM    398  OG1 THR A  26       8.970  -8.586  11.511  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.665 -10.692  12.296  1.00  0.00           C  
ATOM    400  H   THR A  26       6.318  -9.954   9.378  1.00  0.00           H  
ATOM    401  HA  THR A  26       8.988 -11.001   9.792  1.00  0.00           H  
ATOM    402  HB  THR A  26       7.688  -9.832  12.324  1.00  0.00           H  
ATOM    403  HG1 THR A  26       9.773  -8.536  12.014  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.335 -11.692  12.532  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.534 -10.731  11.639  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.944 -10.161  13.205  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.094 -12.557   9.599  1.00  0.00           N  
ATOM    408  CA  GLN A  27       6.257 -13.722   9.801  1.00  0.00           C  
ATOM    409  C   GLN A  27       6.627 -14.568  11.012  1.00  0.00           C  
ATOM    410  O   GLN A  27       7.797 -14.648  11.296  1.00  0.00           O  
ATOM    411  CB  GLN A  27       6.287 -14.540   8.484  1.00  0.00           C  
ATOM    412  CG  GLN A  27       7.233 -15.710   8.481  1.00  0.00           C  
ATOM    413  CD  GLN A  27       8.695 -15.371   8.144  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       9.254 -15.952   7.231  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.177 -14.433   8.938  1.00  0.00           N  
ATOM    416  H   GLN A  27       7.553 -12.358   8.715  1.00  0.00           H  
ATOM    417  HA  GLN A  27       5.227 -13.380   9.918  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       5.287 -14.972   8.383  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       6.541 -13.905   7.638  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       7.193 -16.267   9.430  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       6.919 -16.421   7.691  1.00  0.00           H  
ATOM    422 HE21 GLN A  27       8.633 -14.006   9.672  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      10.126 -14.147   8.792  1.00  0.00           H  
ATOM    424  N   GLU A  28       5.516 -15.100  11.584  1.00  0.00           N  
ATOM    425  CA  GLU A  28       5.759 -15.935  12.771  1.00  0.00           C  
ATOM    426  C   GLU A  28       5.046 -17.249  12.462  1.00  0.00           C  
ATOM    427  O   GLU A  28       4.114 -17.557  13.227  1.00  0.00           O  
ATOM    428  CB  GLU A  28       5.174 -15.197  13.960  1.00  0.00           C  
ATOM    429  CG  GLU A  28       3.817 -14.573  13.643  1.00  0.00           C  
ATOM    430  CD  GLU A  28       3.340 -13.862  14.917  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       3.075 -14.595  15.887  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       3.257 -12.626  14.876  1.00  0.00           O  
ATOM    433  H   GLU A  28       4.614 -14.908  11.197  1.00  0.00           H  
ATOM    434  HA  GLU A  28       6.831 -16.088  12.872  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       5.015 -15.915  14.783  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       5.871 -14.451  14.342  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       3.867 -13.834  12.858  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       3.072 -15.331  13.388  1.00  0.00           H  
ATOM    439  N   GLY A  29       5.510 -17.920  11.387  1.00  0.00           N  
ATOM    440  CA  GLY A  29       4.773 -19.172  11.152  1.00  0.00           C  
ATOM    441  C   GLY A  29       3.823 -18.829   9.974  1.00  0.00           C  
ATOM    442  O   GLY A  29       2.616 -18.954  10.047  1.00  0.00           O  
ATOM    443  H   GLY A  29       6.268 -17.630  10.801  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       5.446 -19.943  10.798  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       4.192 -19.485  11.992  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.519 -18.391   8.904  1.00  0.00           N  
ATOM    447  CA  ASN A  30       3.953 -17.993   7.662  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.862 -16.932   7.880  1.00  0.00           C  
ATOM    449  O   ASN A  30       2.152 -16.757   6.871  1.00  0.00           O  
ATOM    450  CB  ASN A  30       3.288 -19.176   6.935  1.00  0.00           C  
ATOM    451  CG  ASN A  30       3.978 -20.504   7.103  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       5.201 -20.526   7.312  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       3.214 -21.620   7.018  1.00  0.00           N  
ATOM    454  H   ASN A  30       5.532 -18.337   8.974  1.00  0.00           H  
ATOM    455  HA  ASN A  30       4.747 -17.637   6.997  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       2.245 -19.215   7.274  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       3.212 -18.818   5.886  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       2.244 -21.493   6.840  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       3.601 -22.544   7.121  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.766 -16.325   9.043  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.702 -15.336   9.165  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.496 -14.082   8.717  1.00  0.00           C  
ATOM    463  O   LYS A  31       2.952 -13.429   9.660  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.092 -15.301  10.522  1.00  0.00           C  
ATOM    465  CG  LYS A  31      -0.438 -15.419  10.300  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -1.249 -14.829  11.451  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -2.174 -15.891  12.001  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -2.294 -15.933  13.476  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.302 -16.439   9.849  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.938 -15.540   8.391  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       1.349 -16.137  11.152  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.256 -14.329  11.010  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.765 -14.876   9.410  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.714 -16.440  10.134  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      -0.593 -14.462  12.255  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -1.773 -13.911  11.147  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -3.187 -15.667  11.655  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -1.918 -16.897  11.691  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -1.448 -15.565  13.928  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -3.112 -15.353  13.755  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -2.409 -16.933  13.712  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.611 -13.825   7.426  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.388 -12.623   7.166  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.227 -11.604   7.396  1.00  0.00           C  
ATOM    485  O   PHE A  32       1.131 -11.940   6.999  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.943 -12.456   5.774  1.00  0.00           C  
ATOM    487  CG  PHE A  32       5.149 -13.364   5.595  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       4.987 -14.725   5.826  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       6.375 -12.928   5.221  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       6.083 -15.524   5.660  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       7.416 -13.853   5.086  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       7.197 -15.181   5.329  1.00  0.00           C  
ATOM    493  H   PHE A  32       2.241 -14.341   6.670  1.00  0.00           H  
ATOM    494  HA  PHE A  32       4.139 -12.464   7.939  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       3.224 -12.812   5.067  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       4.252 -11.420   5.588  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       4.055 -15.161   6.126  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       6.630 -11.903   5.003  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       5.968 -16.582   5.837  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       8.416 -13.579   4.788  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       7.996 -15.900   5.229  1.00  0.00           H  
ATOM    502  N   THR A  33       2.762 -10.570   7.998  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.821  -9.468   8.309  1.00  0.00           C  
ATOM    504  C   THR A  33       2.620  -8.341   7.670  1.00  0.00           C  
ATOM    505  O   THR A  33       3.706  -7.993   8.155  1.00  0.00           O  
ATOM    506  CB  THR A  33       1.552  -9.419   9.759  1.00  0.00           C  
ATOM    507  OG1 THR A  33       0.168  -9.169   9.996  1.00  0.00           O  
ATOM    508  CG2 THR A  33       2.202  -8.243  10.466  1.00  0.00           C  
ATOM    509  H   THR A  33       3.698 -10.409   8.290  1.00  0.00           H  
ATOM    510  HA  THR A  33       0.929  -9.699   7.693  1.00  0.00           H  
ATOM    511  HB  THR A  33       1.874 -10.354  10.255  1.00  0.00           H  
ATOM    512  HG1 THR A  33       0.003  -9.522  10.844  1.00  0.00           H  
ATOM    513 HG21 THR A  33       2.213  -7.327   9.902  1.00  0.00           H  
ATOM    514 HG22 THR A  33       1.674  -8.003  11.392  1.00  0.00           H  
ATOM    515 HG23 THR A  33       3.193  -8.587  10.721  1.00  0.00           H  
ATOM    516  N   VAL A  34       2.070  -7.802   6.617  1.00  0.00           N  
ATOM    517  CA  VAL A  34       2.921  -6.716   6.069  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.634  -5.532   6.937  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.588  -5.305   7.504  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.477  -6.752   4.621  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       2.046  -5.467   3.971  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       3.583  -7.256   3.651  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.206  -8.056   6.211  1.00  0.00           H  
ATOM    524  HA  VAL A  34       3.997  -6.974   6.130  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.659  -7.466   4.418  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       1.241  -5.067   4.569  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       2.887  -4.753   3.937  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       1.799  -5.691   2.950  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       4.477  -6.774   3.983  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       3.706  -8.341   3.768  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       3.364  -7.074   2.607  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.745  -4.739   7.000  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.684  -3.550   7.771  1.00  0.00           C  
ATOM    534  C   LYS A  35       3.134  -2.269   7.164  1.00  0.00           C  
ATOM    535  O   LYS A  35       3.079  -1.184   7.708  1.00  0.00           O  
ATOM    536  CB  LYS A  35       5.019  -3.338   8.547  1.00  0.00           C  
ATOM    537  CG  LYS A  35       5.087  -2.074   9.415  1.00  0.00           C  
ATOM    538  CD  LYS A  35       5.954  -2.211  10.650  1.00  0.00           C  
ATOM    539  CE  LYS A  35       5.174  -2.001  11.981  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       5.260  -0.629  12.478  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.601  -4.977   6.506  1.00  0.00           H  
ATOM    542  HA  LYS A  35       3.008  -3.811   8.617  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       5.192  -4.146   9.226  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.786  -3.219   7.789  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       5.427  -1.242   8.784  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       4.078  -1.768   9.680  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       6.365  -3.208  10.827  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       6.833  -1.557  10.643  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       4.142  -2.182  11.736  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       5.543  -2.693  12.717  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       5.786  -0.066  11.774  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       4.355  -0.222  12.734  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       5.900  -0.682  13.315  1.00  0.00           H  
ATOM    554  N   GLU A  36       2.699  -2.498   5.895  1.00  0.00           N  
ATOM    555  CA  GLU A  36       2.130  -1.470   5.081  1.00  0.00           C  
ATOM    556  C   GLU A  36       1.061  -0.713   5.923  1.00  0.00           C  
ATOM    557  O   GLU A  36       0.001  -1.266   6.212  1.00  0.00           O  
ATOM    558  CB  GLU A  36       1.379  -2.144   3.922  1.00  0.00           C  
ATOM    559  CG  GLU A  36       1.548  -1.359   2.595  1.00  0.00           C  
ATOM    560  CD  GLU A  36       1.121   0.089   2.812  1.00  0.00           C  
ATOM    561  OE1 GLU A  36       1.917   0.863   3.355  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -0.001   0.453   2.442  1.00  0.00           O  
ATOM    563  H   GLU A  36       2.770  -3.419   5.486  1.00  0.00           H  
ATOM    564  HA  GLU A  36       2.878  -0.791   4.709  1.00  0.00           H  
ATOM    565  HB2 GLU A  36       1.792  -3.112   3.667  1.00  0.00           H  
ATOM    566  HB3 GLU A  36       0.317  -2.206   4.079  1.00  0.00           H  
ATOM    567  HG2 GLU A  36       2.588  -1.337   2.277  1.00  0.00           H  
ATOM    568  HG3 GLU A  36       0.897  -1.777   1.848  1.00  0.00           H  
ATOM    569  N   SER A  37       1.447   0.528   6.259  1.00  0.00           N  
ATOM    570  CA  SER A  37       0.498   1.308   7.055  1.00  0.00           C  
ATOM    571  C   SER A  37      -0.162   2.314   6.127  1.00  0.00           C  
ATOM    572  O   SER A  37       0.564   3.052   5.452  1.00  0.00           O  
ATOM    573  CB  SER A  37       1.254   1.965   8.196  1.00  0.00           C  
ATOM    574  OG  SER A  37       2.087   0.941   8.754  1.00  0.00           O  
ATOM    575  H   SER A  37       2.308   0.933   6.012  1.00  0.00           H  
ATOM    576  HA  SER A  37      -0.275   0.646   7.453  1.00  0.00           H  
ATOM    577  HB2 SER A  37       1.921   2.752   7.802  1.00  0.00           H  
ATOM    578  HB3 SER A  37       0.709   2.433   8.986  1.00  0.00           H  
ATOM    579  HG  SER A  37       1.686   0.808   9.592  1.00  0.00           H  
ATOM    580  N   SER A  38      -1.504   2.296   6.139  1.00  0.00           N  
ATOM    581  CA  SER A  38      -2.190   3.249   5.265  1.00  0.00           C  
ATOM    582  C   SER A  38      -3.563   3.640   5.778  1.00  0.00           C  
ATOM    583  O   SER A  38      -3.890   3.475   6.963  1.00  0.00           O  
ATOM    584  CB  SER A  38      -2.167   2.569   3.895  1.00  0.00           C  
ATOM    585  OG  SER A  38      -0.964   2.828   3.194  1.00  0.00           O  
ATOM    586  H   SER A  38      -2.103   1.698   6.685  1.00  0.00           H  
ATOM    587  HA  SER A  38      -1.551   4.148   5.182  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -2.255   1.474   3.947  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -2.960   2.870   3.209  1.00  0.00           H  
ATOM    590  HG  SER A  38      -0.494   3.473   3.728  1.00  0.00           H  
ATOM    591  N   ASN A  39      -4.338   4.159   4.811  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -5.704   4.604   5.060  1.00  0.00           C  
ATOM    593  C   ASN A  39      -5.628   5.803   6.023  1.00  0.00           C  
ATOM    594  O   ASN A  39      -5.549   6.941   5.642  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -6.564   3.479   5.603  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -7.942   4.029   5.999  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -8.128   4.658   7.036  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -8.922   3.751   5.098  1.00  0.00           N  
ATOM    599  H   ASN A  39      -4.046   4.283   3.855  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -6.163   4.968   4.135  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -6.765   2.690   4.857  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -6.136   3.014   6.484  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -8.724   3.242   4.274  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -9.856   4.077   5.283  1.00  0.00           H  
ATOM    605  N   PHE A  40      -5.659   5.405   7.306  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -5.588   6.495   8.256  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.283   5.916   9.669  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.950   6.367  10.565  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -6.925   7.242   8.250  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -6.769   8.676   8.615  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -5.788   9.207   9.403  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -7.688   9.589   8.129  1.00  0.00           C  
ATOM    613  CE1 PHE A  40      -5.709  10.552   9.699  1.00  0.00           C  
ATOM    614  CE2 PHE A  40      -7.545  10.920   8.470  1.00  0.00           C  
ATOM    615  CZ  PHE A  40      -6.660  11.372   9.173  1.00  0.00           C  
ATOM    616  H   PHE A  40      -5.723   4.478   7.641  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -4.842   7.222   8.009  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -7.408   7.134   7.277  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -7.620   6.791   8.984  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -5.048   8.504   9.799  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -8.511   9.299   7.495  1.00  0.00           H  
ATOM    622  HE1 PHE A  40      -4.922  10.952  10.326  1.00  0.00           H  
ATOM    623  HE2 PHE A  40      -8.253  11.631   8.092  1.00  0.00           H  
ATOM    624  HZ  PHE A  40      -6.653  12.419   9.370  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.315   5.010   9.616  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -3.844   4.325  10.767  1.00  0.00           C  
ATOM    627  C   ARG A  41      -2.896   3.184  10.401  1.00  0.00           C  
ATOM    628  O   ARG A  41      -2.410   3.135   9.261  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -5.052   3.586  11.411  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -5.587   2.379  10.665  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -6.822   2.622   9.742  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -7.702   1.499   9.984  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -8.320   1.340  11.184  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -8.173   2.183  12.203  1.00  0.00           N  
ATOM    635  NH2 ARG A  41      -9.102   0.278  11.298  1.00  0.00           N  
ATOM    636  H   ARG A  41      -3.896   4.790   8.732  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.351   4.953  11.507  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -4.792   3.230  12.408  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -5.854   4.318  11.570  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -4.886   1.968   9.929  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -5.810   1.550  11.347  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.249   3.565  10.005  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -6.537   2.624   8.695  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -7.825   0.864   9.241  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -7.575   2.969  12.085  1.00  0.00           H  
ATOM    646 HH12 ARG A  41      -8.623   2.056  13.066  1.00  0.00           H  
ATOM    647 HH21 ARG A  41      -9.185  -0.324  10.519  1.00  0.00           H  
ATOM    648 HH22 ARG A  41      -9.574   0.136  12.168  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.699   2.324  11.402  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.819   1.180  11.142  1.00  0.00           C  
ATOM    651  C   ASN A  42      -2.804  -0.001  11.092  1.00  0.00           C  
ATOM    652  O   ASN A  42      -3.539  -0.276  12.039  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.687   1.023  12.135  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -1.008   1.689  13.463  1.00  0.00           C  
ATOM    655  OD1 ASN A  42      -0.978   2.892  13.650  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -1.344   0.817  14.430  1.00  0.00           N  
ATOM    657  H   ASN A  42      -3.083   2.354  12.325  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -1.350   1.313  10.153  1.00  0.00           H  
ATOM    659  HB2 ASN A  42      -0.459  -0.037  12.293  1.00  0.00           H  
ATOM    660  HB3 ASN A  42       0.172   1.528  11.659  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -1.360  -0.180  14.251  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -1.567   1.168  15.335  1.00  0.00           H  
ATOM    663  N   ILE A  43      -2.693  -0.575   9.904  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -3.601  -1.724   9.701  1.00  0.00           C  
ATOM    665  C   ILE A  43      -2.951  -2.715   8.789  1.00  0.00           C  
ATOM    666  O   ILE A  43      -2.998  -2.751   7.574  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.829  -1.013   9.090  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.766  -1.956   8.368  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -4.376  -0.080   7.936  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -7.107  -1.358   7.865  1.00  0.00           C  
ATOM    671  H   ILE A  43      -2.083  -0.303   9.169  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -3.833  -2.166  10.670  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.357  -0.390   9.779  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -5.287  -2.312   7.455  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -6.004  -2.862   8.948  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -3.555   0.587   8.163  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -4.126  -0.623   7.031  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -5.262   0.547   7.771  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -6.870  -0.549   7.185  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -7.618  -2.099   7.259  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -7.715  -1.080   8.704  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.273  -3.615   9.533  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -1.572  -4.667   8.865  1.00  0.00           C  
ATOM    684  C   ASP A  44      -2.546  -5.516   8.053  1.00  0.00           C  
ATOM    685  O   ASP A  44      -3.650  -5.728   8.513  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -0.948  -5.653   9.869  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -1.782  -5.888  11.123  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -2.826  -6.538  10.983  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -1.397  -5.442  12.191  1.00  0.00           O  
ATOM    690  H   ASP A  44      -2.258  -3.551  10.518  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -0.778  -4.283   8.210  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -0.933  -6.619   9.360  1.00  0.00           H  
ATOM    693  HB3 ASP A  44       0.092  -5.375  10.110  1.00  0.00           H  
ATOM    694  N   VAL A  45      -1.987  -5.894   6.926  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -2.805  -6.728   6.012  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.146  -8.107   6.250  1.00  0.00           C  
ATOM    697  O   VAL A  45      -1.119  -8.334   5.662  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -2.869  -6.266   4.602  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -3.905  -7.056   3.754  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -3.402  -4.810   4.485  1.00  0.00           C  
ATOM    701  H   VAL A  45      -1.061  -5.684   6.610  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -3.796  -6.806   6.487  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -1.943  -6.219   4.027  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -4.882  -7.096   4.202  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -3.933  -6.724   2.736  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -3.531  -8.098   3.718  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -3.251  -4.245   5.419  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -2.846  -4.289   3.732  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -4.466  -4.880   4.317  1.00  0.00           H  
ATOM    710  N   VAL A  46      -2.813  -8.898   7.103  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.160 -10.173   7.297  1.00  0.00           C  
ATOM    712  C   VAL A  46      -2.755 -11.331   6.543  1.00  0.00           C  
ATOM    713  O   VAL A  46      -3.844 -11.185   6.010  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.461 -10.430   8.807  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -3.886 -10.953   9.024  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -1.627 -11.523   9.476  1.00  0.00           C  
ATOM    717  H   VAL A  46      -3.659  -8.649   7.557  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.079 -10.100   7.225  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.296  -9.468   9.244  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -4.621 -10.310   8.532  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -3.954 -11.933   8.520  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.183 -11.062  10.046  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -1.744 -12.427   8.882  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -0.568 -11.239   9.302  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -1.839 -11.651  10.520  1.00  0.00           H  
ATOM    726  N   PHE A  47      -1.934 -12.391   6.586  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.359 -13.576   5.900  1.00  0.00           C  
ATOM    728  C   PHE A  47      -1.563 -14.801   6.306  1.00  0.00           C  
ATOM    729  O   PHE A  47      -0.494 -14.579   6.886  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -2.162 -13.376   4.374  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -0.950 -12.486   4.163  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -0.905 -11.125   4.260  1.00  0.00           C  
ATOM    733  CD2 PHE A  47       0.228 -13.146   3.842  1.00  0.00           C  
ATOM    734  CE1 PHE A  47       0.275 -10.454   4.039  1.00  0.00           C  
ATOM    735  CE2 PHE A  47       1.362 -12.395   3.639  1.00  0.00           C  
ATOM    736  CZ  PHE A  47       1.312 -11.026   3.758  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.053 -12.315   7.092  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.414 -13.789   6.092  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -1.944 -14.301   3.882  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.065 -12.940   4.006  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -1.766 -10.514   4.501  1.00  0.00           H  
ATOM    742  HD2 PHE A  47       0.230 -14.216   3.767  1.00  0.00           H  
ATOM    743  HE1 PHE A  47       0.325  -9.362   4.117  1.00  0.00           H  
ATOM    744  HE2 PHE A  47       2.273 -12.925   3.384  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       2.225 -10.469   3.594  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.060 -16.015   6.017  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.253 -17.129   6.430  1.00  0.00           C  
ATOM    748  C   GLU A  48      -0.481 -17.821   5.292  1.00  0.00           C  
ATOM    749  O   GLU A  48      -0.228 -19.017   5.407  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.251 -18.176   6.992  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -1.607 -18.990   8.097  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -1.836 -20.500   8.020  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -2.954 -20.973   7.990  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -0.835 -21.235   7.991  1.00  0.00           O  
ATOM    755  H   GLU A  48      -2.908 -16.201   5.554  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.522 -16.857   7.182  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.107 -17.673   7.445  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -2.549 -18.738   6.132  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -0.531 -18.758   8.214  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -2.059 -18.670   9.040  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.194 -16.964   4.307  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.528 -17.393   3.136  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.143 -18.457   2.304  1.00  0.00           C  
ATOM    764  O   LEU A  49       0.035 -19.660   2.421  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.887 -17.890   3.697  1.00  0.00           C  
ATOM    766  CG  LEU A  49       3.103 -17.150   3.214  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       2.982 -15.609   3.250  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       4.337 -17.409   4.114  1.00  0.00           C  
ATOM    769  H   LEU A  49      -0.474 -16.004   4.370  1.00  0.00           H  
ATOM    770  HA  LEU A  49       0.785 -16.511   2.514  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       1.903 -17.868   4.802  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       1.985 -18.948   3.433  1.00  0.00           H  
ATOM    773  HG  LEU A  49       3.478 -17.450   2.230  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       2.118 -15.358   3.853  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       3.871 -15.128   3.660  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       2.893 -15.197   2.244  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       4.092 -17.171   5.133  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       4.567 -18.466   4.024  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       5.164 -16.844   3.714  1.00  0.00           H  
ATOM    780  N   GLY A  50      -0.989 -17.994   1.397  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -1.715 -18.915   0.510  1.00  0.00           C  
ATOM    782  C   GLY A  50      -2.820 -19.510   1.395  1.00  0.00           C  
ATOM    783  O   GLY A  50      -2.671 -20.638   1.774  1.00  0.00           O  
ATOM    784  H   GLY A  50      -1.134 -17.016   1.308  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.171 -18.361  -0.311  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.077 -19.722   0.204  1.00  0.00           H  
ATOM    787  N   VAL A  51      -3.813 -18.642   1.612  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -4.949 -18.987   2.403  1.00  0.00           C  
ATOM    789  C   VAL A  51      -6.310 -18.578   1.849  1.00  0.00           C  
ATOM    790  O   VAL A  51      -7.256 -19.345   1.899  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -4.846 -18.560   3.896  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -5.176 -17.123   4.218  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -5.882 -19.386   4.701  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.752 -17.715   1.204  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.025 -20.090   2.494  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -3.869 -18.896   4.185  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -5.979 -16.717   3.577  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -5.579 -17.092   5.244  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -4.309 -16.472   4.170  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -5.995 -20.361   4.238  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -5.593 -19.482   5.727  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -6.840 -18.887   4.542  1.00  0.00           H  
ATOM    803  N   ASP A  52      -6.248 -17.328   1.351  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -7.480 -16.793   0.780  1.00  0.00           C  
ATOM    805  C   ASP A  52      -8.454 -16.311   1.882  1.00  0.00           C  
ATOM    806  O   ASP A  52      -8.794 -17.014   2.803  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -8.184 -17.695  -0.208  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -7.249 -18.233  -1.310  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -6.205 -18.768  -0.943  1.00  0.00           O  
ATOM    810  OD2 ASP A  52      -7.583 -18.102  -2.480  1.00  0.00           O  
ATOM    811  H   ASP A  52      -5.428 -16.777   1.364  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.157 -15.859   0.280  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -8.722 -18.539   0.259  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -8.962 -17.149  -0.759  1.00  0.00           H  
ATOM    815  N   PHE A  53      -8.843 -15.033   1.661  1.00  0.00           N  
ATOM    816  CA  PHE A  53      -9.742 -14.525   2.657  1.00  0.00           C  
ATOM    817  C   PHE A  53     -10.536 -13.312   2.242  1.00  0.00           C  
ATOM    818  O   PHE A  53     -10.071 -12.534   1.416  1.00  0.00           O  
ATOM    819  CB  PHE A  53      -9.034 -14.111   3.967  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -7.810 -13.251   3.679  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -6.575 -13.742   3.356  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -7.930 -11.870   3.742  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -5.546 -12.857   3.114  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -6.825 -11.048   3.483  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -5.742 -11.493   3.198  1.00  0.00           C  
ATOM    826  H   PHE A  53      -8.521 -14.509   0.873  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -10.447 -15.321   2.965  1.00  0.00           H  
ATOM    828  HB2 PHE A  53      -9.714 -13.442   4.468  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -8.734 -14.922   4.609  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -6.401 -14.800   3.289  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -8.859 -11.408   3.987  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -4.582 -13.250   2.853  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -6.896  -9.951   3.523  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -4.943 -10.809   3.007  1.00  0.00           H  
ATOM    835  N   ALA A  54     -11.724 -13.159   2.823  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -12.584 -12.003   2.492  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.493 -11.178   3.786  1.00  0.00           C  
ATOM    838  O   ALA A  54     -12.907 -11.703   4.816  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -14.000 -12.500   2.236  1.00  0.00           C  
ATOM    840  H   ALA A  54     -12.056 -13.811   3.488  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -12.136 -11.425   1.706  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -14.210 -13.435   2.775  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -14.683 -11.700   2.534  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -14.146 -12.720   1.186  1.00  0.00           H  
ATOM    845  N   TYR A  55     -11.972  -9.963   3.682  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -11.911  -9.210   4.931  1.00  0.00           C  
ATOM    847  C   TYR A  55     -12.176  -7.738   4.704  1.00  0.00           C  
ATOM    848  O   TYR A  55     -11.696  -7.175   3.745  1.00  0.00           O  
ATOM    849  CB  TYR A  55     -10.587  -9.482   5.652  1.00  0.00           C  
ATOM    850  CG  TYR A  55     -10.600  -9.133   7.116  1.00  0.00           C  
ATOM    851  CD1 TYR A  55     -10.858  -7.893   7.629  1.00  0.00           C  
ATOM    852  CD2 TYR A  55     -10.339 -10.091   8.076  1.00  0.00           C  
ATOM    853  CE1 TYR A  55     -10.856  -7.621   8.977  1.00  0.00           C  
ATOM    854  CE2 TYR A  55     -10.357  -9.740   9.413  1.00  0.00           C  
ATOM    855  CZ  TYR A  55     -10.631  -8.454   9.825  1.00  0.00           C  
ATOM    856  OH  TYR A  55     -10.634  -8.162  11.158  1.00  0.00           O  
ATOM    857  H   TYR A  55     -11.649  -9.594   2.806  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -12.735  -9.533   5.591  1.00  0.00           H  
ATOM    859  HB2 TYR A  55     -10.308 -10.539   5.597  1.00  0.00           H  
ATOM    860  HB3 TYR A  55      -9.756  -8.904   5.246  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -11.078  -7.055   6.986  1.00  0.00           H  
ATOM    862  HD2 TYR A  55     -10.122 -11.109   7.768  1.00  0.00           H  
ATOM    863  HE1 TYR A  55     -11.064  -6.639   9.373  1.00  0.00           H  
ATOM    864  HE2 TYR A  55     -10.145 -10.497  10.182  1.00  0.00           H  
ATOM    865  HH  TYR A  55     -10.490  -7.258  11.318  1.00  0.00           H  
ATOM    866  N   SER A  56     -12.956  -7.237   5.654  1.00  0.00           N  
ATOM    867  CA  SER A  56     -13.256  -5.810   5.491  1.00  0.00           C  
ATOM    868  C   SER A  56     -12.240  -5.042   6.347  1.00  0.00           C  
ATOM    869  O   SER A  56     -12.435  -4.910   7.553  1.00  0.00           O  
ATOM    870  CB  SER A  56     -14.698  -5.646   5.937  1.00  0.00           C  
ATOM    871  OG  SER A  56     -14.855  -4.587   6.848  1.00  0.00           O  
ATOM    872  H   SER A  56     -13.372  -7.687   6.460  1.00  0.00           H  
ATOM    873  HA  SER A  56     -13.161  -5.494   4.459  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -15.379  -5.533   5.077  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -15.005  -6.563   6.444  1.00  0.00           H  
ATOM    876  HG  SER A  56     -14.801  -3.749   6.394  1.00  0.00           H  
ATOM    877  N   LEU A  57     -11.200  -4.573   5.644  1.00  0.00           N  
ATOM    878  CA  LEU A  57     -10.100  -3.810   6.202  1.00  0.00           C  
ATOM    879  C   LEU A  57     -10.421  -2.319   6.309  1.00  0.00           C  
ATOM    880  O   LEU A  57     -11.036  -1.818   5.359  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -8.833  -4.062   5.411  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -8.111  -5.272   6.003  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -6.734  -5.426   5.363  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -7.826  -5.265   7.502  1.00  0.00           C  
ATOM    885  H   LEU A  57     -11.122  -4.733   4.645  1.00  0.00           H  
ATOM    886  HA  LEU A  57      -9.940  -4.168   7.242  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -9.008  -4.248   4.350  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -8.095  -3.251   5.471  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -8.693  -6.175   5.755  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -6.822  -5.454   4.277  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -6.093  -4.583   5.624  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -6.284  -6.373   5.666  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -7.459  -4.282   7.838  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -8.716  -5.554   8.085  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -7.057  -5.975   7.751  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.014  -1.711   7.406  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -10.309  -0.291   7.541  1.00  0.00           C  
ATOM    898  C   ALA A  58     -11.774   0.068   7.422  1.00  0.00           C  
ATOM    899  O   ALA A  58     -12.037   1.287   7.436  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -9.620   0.363   6.336  1.00  0.00           C  
ATOM    901  H   ALA A  58      -9.527  -2.088   8.178  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -9.883   0.130   8.461  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -9.262  -0.346   5.599  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.351   1.020   5.828  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -8.774   0.985   6.608  1.00  0.00           H  
ATOM    906  N   ASP A  59     -12.701  -0.894   7.309  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.125  -0.545   7.190  1.00  0.00           C  
ATOM    908  C   ASP A  59     -14.553  -0.038   5.839  1.00  0.00           C  
ATOM    909  O   ASP A  59     -15.641  -0.388   5.384  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -14.568   0.423   8.307  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -13.798   0.210   9.591  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -13.412  -0.915   9.810  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -13.601   1.155  10.338  1.00  0.00           O  
ATOM    914  H   ASP A  59     -12.556  -1.901   7.288  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -14.649  -1.508   7.338  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -14.380   1.431   7.945  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -15.647   0.276   8.455  1.00  0.00           H  
ATOM    918  N   GLY A  60     -13.721   0.783   5.186  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -14.073   1.313   3.874  1.00  0.00           C  
ATOM    920  C   GLY A  60     -13.631   0.291   2.816  1.00  0.00           C  
ATOM    921  O   GLY A  60     -14.413   0.124   1.891  1.00  0.00           O  
ATOM    922  H   GLY A  60     -12.836   1.071   5.555  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -15.136   1.514   3.839  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -13.503   2.222   3.689  1.00  0.00           H  
ATOM    925  N   THR A  61     -12.441  -0.275   3.055  1.00  0.00           N  
ATOM    926  CA  THR A  61     -11.904  -1.253   2.137  1.00  0.00           C  
ATOM    927  C   THR A  61     -12.557  -2.616   2.363  1.00  0.00           C  
ATOM    928  O   THR A  61     -12.981  -2.953   3.477  1.00  0.00           O  
ATOM    929  CB  THR A  61     -10.360  -1.400   2.212  1.00  0.00           C  
ATOM    930  OG1 THR A  61      -9.959  -2.364   3.109  1.00  0.00           O  
ATOM    931  CG2 THR A  61      -9.718  -0.022   2.497  1.00  0.00           C  
ATOM    932  H   THR A  61     -11.883  -0.048   3.867  1.00  0.00           H  
ATOM    933  HA  THR A  61     -12.052  -0.909   1.113  1.00  0.00           H  
ATOM    934  HB  THR A  61     -10.025  -1.679   1.214  1.00  0.00           H  
ATOM    935  HG1 THR A  61      -9.523  -3.046   2.644  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -10.073   0.707   1.781  1.00  0.00           H  
ATOM    937 HG22 THR A  61      -9.909   0.281   3.524  1.00  0.00           H  
ATOM    938 HG23 THR A  61      -8.656  -0.155   2.359  1.00  0.00           H  
ATOM    939  N   GLU A  62     -12.617  -3.379   1.245  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -13.238  -4.669   1.465  1.00  0.00           C  
ATOM    941  C   GLU A  62     -12.657  -5.617   0.405  1.00  0.00           C  
ATOM    942  O   GLU A  62     -13.313  -6.082  -0.525  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -14.738  -4.547   1.196  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -15.512  -3.766   2.274  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -16.962  -4.223   2.281  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -17.783  -3.764   1.499  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -17.293  -5.080   3.103  1.00  0.00           O  
ATOM    948  H   GLU A  62     -12.293  -3.151   0.332  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -13.015  -5.058   2.447  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -14.920  -4.068   0.225  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -15.110  -5.563   1.126  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -15.068  -3.936   3.264  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -15.467  -2.692   2.111  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.360  -5.802   0.709  1.00  0.00           N  
ATOM    955  CA  LEU A  63     -10.598  -6.662  -0.148  1.00  0.00           C  
ATOM    956  C   LEU A  63     -10.815  -8.136   0.111  1.00  0.00           C  
ATOM    957  O   LEU A  63     -10.773  -8.626   1.207  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -9.113  -6.251   0.092  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -8.733  -4.943  -0.602  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -9.570  -3.781  -0.058  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -7.284  -4.599  -0.332  1.00  0.00           C  
ATOM    962  H   LEU A  63     -10.913  -5.371   1.498  1.00  0.00           H  
ATOM    963  HA  LEU A  63     -10.825  -6.513  -1.217  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -8.972  -6.048   1.144  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -8.480  -7.077  -0.196  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -8.964  -4.999  -1.667  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -9.789  -3.928   0.989  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -9.015  -2.851  -0.185  1.00  0.00           H  
ATOM    969 HD13 LEU A  63     -10.515  -3.739  -0.602  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -6.732  -5.546  -0.187  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -6.819  -4.075  -1.159  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -7.133  -3.997   0.574  1.00  0.00           H  
ATOM    973  N   THR A  64     -11.066  -8.847  -1.013  1.00  0.00           N  
ATOM    974  CA  THR A  64     -11.301 -10.254  -1.010  1.00  0.00           C  
ATOM    975  C   THR A  64     -10.161 -10.819  -1.908  1.00  0.00           C  
ATOM    976  O   THR A  64     -10.173 -10.697  -3.103  1.00  0.00           O  
ATOM    977  CB  THR A  64     -12.661 -10.670  -1.578  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.692 -10.147  -0.795  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.829 -12.184  -1.608  1.00  0.00           C  
ATOM    980  H   THR A  64     -11.095  -8.386  -1.912  1.00  0.00           H  
ATOM    981  HA  THR A  64     -11.157 -10.775  -0.059  1.00  0.00           H  
ATOM    982  HB  THR A  64     -12.660 -10.285  -2.611  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -13.323  -9.799  -0.010  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -12.110 -12.685  -2.244  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -12.803 -12.661  -0.626  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -13.821 -12.417  -2.032  1.00  0.00           H  
ATOM    987  N   GLY A  65      -9.211 -11.433  -1.194  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -8.155 -11.956  -2.073  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.326 -12.869  -1.148  1.00  0.00           C  
ATOM    990  O   GLY A  65      -7.841 -13.251  -0.121  1.00  0.00           O  
ATOM    991  H   GLY A  65      -9.163 -11.554  -0.214  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -8.544 -12.444  -2.947  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -7.552 -11.083  -2.284  1.00  0.00           H  
ATOM    994  N   THR A  66      -6.118 -13.059  -1.698  1.00  0.00           N  
ATOM    995  CA  THR A  66      -5.160 -13.871  -1.022  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.691 -13.576  -1.251  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.374 -12.972  -2.297  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.438 -15.308  -1.528  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -4.809 -16.212  -0.676  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -4.796 -15.301  -2.944  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.871 -12.631  -2.586  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.388 -13.923   0.066  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.473 -15.476  -1.724  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -4.656 -17.005  -1.153  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -5.039 -14.346  -3.413  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -3.718 -15.421  -2.959  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -5.278 -16.081  -3.501  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.777 -13.958  -0.340  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.356 -13.656  -0.591  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.637 -15.032  -0.493  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -0.623 -15.514   0.612  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.734 -12.658   0.341  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -1.350 -11.308  -0.059  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -2.018 -10.434   0.789  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -1.339 -10.722  -1.375  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -2.361  -9.447   0.023  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -2.012  -9.494  -1.311  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -0.849 -11.083  -2.582  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -2.166  -8.713  -2.418  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -1.005 -10.293  -3.678  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -1.662  -9.096  -3.641  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -2.970 -14.431   0.497  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.218 -13.332  -1.619  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -0.905 -12.758   1.395  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67       0.346 -12.522   0.115  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -2.203 -10.559   1.831  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -2.848  -8.738   0.463  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67      -0.331 -12.018  -2.641  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -2.687  -7.773  -2.396  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67      -0.617 -10.575  -4.651  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -1.783  -8.490  -4.500  1.00  0.00           H  
ATOM   1032  N   THR A  68      -0.179 -15.388  -1.688  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.544 -16.586  -2.007  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.046 -16.412  -2.295  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.463 -16.877  -3.339  1.00  0.00           O  
ATOM   1036  CB  THR A  68      -0.105 -17.328  -3.167  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       0.186 -16.757  -4.420  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.622 -17.458  -3.057  1.00  0.00           C  
ATOM   1039  H   THR A  68      -0.319 -14.795  -2.500  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.469 -17.230  -1.103  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.283 -18.356  -3.222  1.00  0.00           H  
ATOM   1042  HG1 THR A  68       1.028 -17.052  -4.699  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -2.049 -16.637  -2.497  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -2.126 -17.509  -4.018  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -1.856 -18.386  -2.504  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.605 -15.751  -1.290  1.00  0.00           N  
ATOM   1047  CA  MET A  69       4.029 -15.428  -1.271  1.00  0.00           C  
ATOM   1048  C   MET A  69       4.707 -16.718  -1.685  1.00  0.00           C  
ATOM   1049  O   MET A  69       4.712 -17.707  -0.981  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.502 -15.083   0.169  1.00  0.00           C  
ATOM   1051  CG  MET A  69       6.029 -15.038   0.163  1.00  0.00           C  
ATOM   1052  SD  MET A  69       6.678 -13.484   0.773  1.00  0.00           S  
ATOM   1053  CE  MET A  69       8.297 -13.487  -0.013  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.102 -15.423  -0.480  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.261 -14.569  -1.871  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       4.104 -14.155   0.529  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       4.266 -15.878   0.864  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       6.451 -15.849   0.780  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       6.445 -15.199  -0.838  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       8.645 -14.534  -0.072  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       8.229 -13.028  -0.999  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       9.007 -12.934   0.583  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.263 -16.562  -2.908  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       5.970 -17.724  -3.471  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.419 -17.701  -3.075  1.00  0.00           C  
ATOM   1066  O   GLU A  70       7.951 -18.730  -2.719  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.891 -17.621  -4.995  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       6.799 -18.592  -5.731  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       5.954 -19.785  -6.195  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       5.033 -19.546  -6.988  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       6.252 -20.915  -5.759  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.224 -15.704  -3.451  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       5.420 -18.607  -3.124  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       4.908 -17.794  -5.433  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       6.225 -16.603  -5.285  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       7.217 -18.133  -6.637  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       7.635 -18.932  -5.122  1.00  0.00           H  
ATOM   1078  N   GLY A  71       7.958 -16.484  -3.179  1.00  0.00           N  
ATOM   1079  CA  GLY A  71       9.357 -16.361  -2.808  1.00  0.00           C  
ATOM   1080  C   GLY A  71       9.892 -15.178  -3.622  1.00  0.00           C  
ATOM   1081  O   GLY A  71      10.158 -15.372  -4.816  1.00  0.00           O  
ATOM   1082  H   GLY A  71       7.468 -15.671  -3.482  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71       9.444 -16.087  -1.758  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71       9.922 -17.272  -2.990  1.00  0.00           H  
ATOM   1085  N   ASN A  72       9.988 -14.077  -2.879  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.463 -12.823  -3.423  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.396 -12.208  -4.328  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.759 -11.289  -5.066  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.831 -12.997  -4.097  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.825 -13.264  -2.978  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      13.686 -12.419  -2.701  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      12.743 -14.412  -2.329  1.00  0.00           N  
ATOM   1093  H   ASN A  72       9.738 -14.072  -1.910  1.00  0.00           H  
ATOM   1094  HA  ASN A  72      10.585 -12.102  -2.589  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      11.874 -13.761  -4.876  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      12.094 -12.016  -4.499  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      12.056 -15.110  -2.527  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      13.405 -14.581  -1.595  1.00  0.00           H  
ATOM   1099  N   LYS A  73       8.184 -12.773  -4.195  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       7.093 -12.250  -5.032  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.950 -11.821  -4.118  1.00  0.00           C  
ATOM   1102  O   LYS A  73       6.219 -11.784  -2.915  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       6.762 -13.146  -6.199  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       7.621 -12.913  -7.439  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       9.069 -13.379  -7.283  1.00  0.00           C  
ATOM   1106  CE  LYS A  73      10.045 -12.309  -7.817  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73      10.570 -12.631  -9.127  1.00  0.00           N  
ATOM   1108  H   LYS A  73       7.917 -13.519  -3.591  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       7.443 -11.290  -5.474  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       6.852 -14.211  -5.928  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       5.754 -12.940  -6.571  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       7.234 -13.587  -8.217  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       7.555 -11.909  -7.863  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       9.289 -13.639  -6.270  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       9.305 -14.217  -7.959  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73       9.543 -11.349  -7.921  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73      10.851 -12.207  -7.091  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73       9.750 -12.902  -9.718  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73      11.006 -11.770  -9.511  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73      11.276 -13.388  -9.048  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.809 -11.531  -4.714  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.715 -11.110  -3.878  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.408 -11.060  -4.641  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.637 -10.132  -4.519  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       4.086  -9.765  -3.211  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       4.147  -9.958  -1.679  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.769  -8.770  -0.945  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       2.793 -10.305  -1.055  1.00  0.00           C  
ATOM   1129  H   LEU A  74       4.616 -11.568  -5.690  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.598 -11.845  -3.080  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       5.077  -9.402  -3.464  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       3.390  -8.981  -3.455  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       4.817 -10.779  -1.431  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       5.721  -8.500  -1.416  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       4.156  -7.873  -0.993  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.044  -9.048   0.074  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       1.980  -9.705  -1.514  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       2.599 -11.353  -1.196  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       2.885 -10.063  -0.011  1.00  0.00           H  
ATOM   1140  N   VAL A  75       2.346 -12.172  -5.393  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       1.224 -12.441  -6.256  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.006 -12.951  -5.505  1.00  0.00           C  
ATOM   1143  O   VAL A  75      -0.064 -13.770  -4.620  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.687 -13.435  -7.324  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75       0.756 -13.574  -8.516  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.958 -12.847  -7.965  1.00  0.00           C  
ATOM   1147  H   VAL A  75       3.079 -12.859  -5.383  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.868 -11.492  -6.665  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       1.882 -14.361  -6.807  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75       0.356 -12.565  -8.730  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75       1.395 -13.890  -9.350  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75      -0.047 -14.280  -8.458  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       3.138 -11.839  -7.593  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       3.824 -13.461  -7.767  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       2.888 -12.746  -9.057  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -1.109 -12.338  -5.970  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -2.424 -12.638  -5.419  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -3.262 -11.430  -5.930  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -2.801 -10.827  -6.886  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -1.175 -11.648  -6.692  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -2.800 -13.568  -5.784  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -2.376 -12.589  -4.336  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -4.404 -11.231  -5.217  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -5.213 -10.131  -5.666  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -6.488  -9.968  -4.889  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -7.125 -10.919  -4.526  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -5.565 -10.504  -7.121  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -6.920 -10.002  -7.538  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -7.833 -11.075  -8.123  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -7.578 -11.338  -9.622  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -8.705 -10.921 -10.477  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.623 -11.822  -4.464  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -4.579  -9.226  -5.696  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -4.867  -9.940  -7.773  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -5.392 -11.561  -7.283  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -7.465  -9.335  -6.857  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -6.709  -9.288  -8.360  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -7.553 -12.014  -7.640  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -8.886 -10.877  -7.970  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -6.712 -10.818 -10.017  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -7.434 -12.401  -9.733  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -9.206 -10.116 -10.035  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77      -8.267 -10.517 -11.337  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77      -9.303 -11.716 -10.709  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.713  -8.630  -4.722  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -7.906  -8.255  -3.978  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -8.597  -7.205  -4.816  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -8.266  -6.718  -5.872  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -7.427  -7.885  -2.589  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -6.666  -8.886  -1.798  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -5.473  -9.404  -2.299  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -6.947  -9.442  -0.579  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -4.700 -10.340  -1.673  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -6.122 -10.375   0.009  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -5.099 -10.804  -0.451  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -6.115  -7.904  -5.070  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -8.610  -9.116  -3.941  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -6.827  -6.967  -2.627  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -8.333  -7.563  -2.053  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -5.074  -9.078  -3.260  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -7.828  -9.154  -0.048  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -3.795 -10.665  -2.204  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -6.395 -10.766   0.954  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -4.468 -11.542   0.034  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -9.737  -6.869  -4.144  1.00  0.00           N  
ATOM   1206  CA  LYS A  79     -10.613  -5.873  -4.709  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -11.601  -5.316  -3.729  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -12.279  -6.039  -3.028  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -11.346  -6.753  -5.771  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -12.003  -6.048  -6.913  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -13.160  -5.122  -6.435  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -13.572  -4.131  -7.526  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -14.364  -4.770  -8.572  1.00  0.00           N  
ATOM   1214  H   LYS A  79     -10.015  -7.277  -3.256  1.00  0.00           H  
ATOM   1215  HA  LYS A  79     -10.133  -5.060  -5.258  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79     -10.675  -7.548  -6.056  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -12.153  -7.315  -5.272  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -11.292  -5.513  -7.518  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -12.599  -6.710  -7.575  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -14.033  -5.628  -6.089  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -12.858  -4.472  -5.616  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -14.184  -3.363  -7.056  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -12.717  -3.632  -7.977  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -13.843  -5.605  -8.905  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -15.297  -5.032  -8.210  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -14.517  -4.103  -9.363  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -11.631  -3.954  -3.751  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -12.521  -3.239  -2.886  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -13.914  -3.112  -3.571  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -14.042  -2.176  -4.332  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -11.991  -1.851  -2.512  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -12.943  -1.096  -1.591  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -12.298   0.216  -1.144  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -13.161   0.970  -0.265  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -12.750   2.016   0.462  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80     -11.458   2.402   0.372  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80     -13.618   2.647   1.241  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -11.049  -3.438  -4.368  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -12.684  -3.872  -2.015  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -11.042  -1.986  -1.978  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -11.856  -1.214  -3.371  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -13.875  -0.928  -2.094  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -13.153  -1.717  -0.708  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80     -11.304   0.055  -0.690  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80     -12.073   0.812  -2.039  1.00  0.00           H  
ATOM   1246  HE  ARG A  80     -14.109   0.681  -0.201  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80     -10.851   1.890  -0.233  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80     -11.122   3.181   0.902  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80     -14.555   2.320   1.274  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80     -13.330   3.439   1.788  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -14.732  -4.086  -3.180  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -16.073  -4.179  -3.680  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -16.842  -2.847  -3.644  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -17.741  -2.678  -4.438  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -16.874  -5.176  -2.851  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -17.031  -4.686  -1.404  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -18.311  -5.426  -3.321  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -14.464  -4.803  -2.526  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -16.060  -4.526  -4.733  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -16.407  -6.164  -2.844  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -16.234  -3.987  -1.146  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -17.964  -4.127  -1.356  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -17.022  -5.527  -0.733  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -18.925  -4.532  -3.337  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -18.355  -5.927  -4.300  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -18.788  -6.143  -2.644  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -16.375  -2.046  -2.705  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -16.974  -0.734  -2.508  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -16.709   0.165  -3.700  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -17.643   0.912  -4.019  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -16.423  -0.055  -1.241  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -17.430   0.945  -0.736  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -18.234   1.533  -1.442  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -17.434   1.172   0.465  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -15.623  -2.222  -2.064  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -18.047  -0.876  -2.378  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -16.216  -0.814  -0.469  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -15.508   0.456  -1.524  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -15.502   0.079  -4.297  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -15.319   0.969  -5.427  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -15.241   0.281  -6.766  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -15.151   1.022  -7.755  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -13.946   1.640  -5.202  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -14.149   3.089  -4.744  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -14.676   3.967  -5.406  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -13.694   3.356  -3.509  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -14.749  -0.532  -4.017  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -16.072   1.758  -5.451  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -13.384   1.124  -4.421  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -13.361   1.644  -6.105  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -13.274   2.630  -2.996  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -13.771   4.280  -3.094  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -15.270  -1.062  -6.843  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -15.180  -1.564  -8.233  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -13.698  -1.219  -8.562  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -13.272  -0.889  -9.632  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -15.338  -1.647  -6.054  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -15.413  -2.603  -8.322  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -15.770  -0.943  -8.875  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -13.024  -1.362  -7.391  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -11.632  -1.113  -7.252  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -10.622  -2.059  -7.827  1.00  0.00           C  
ATOM   1303  O   LYS A  85     -10.115  -1.643  -8.882  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -11.384  -1.021  -5.708  1.00  0.00           C  
ATOM   1305  CG  LYS A  85      -9.914  -0.830  -5.401  1.00  0.00           C  
ATOM   1306  CD  LYS A  85      -9.543   0.670  -5.379  1.00  0.00           C  
ATOM   1307  CE  LYS A  85      -9.775   1.300  -4.023  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85      -8.873   2.447  -3.821  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -13.488  -1.654  -6.531  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -11.446  -0.086  -7.638  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -11.939  -0.143  -5.389  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -11.805  -1.880  -5.215  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85      -9.695  -1.216  -4.388  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85      -9.257  -1.386  -6.042  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85      -8.506   0.747  -5.705  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85     -10.145   1.201  -6.117  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -10.803   1.635  -3.880  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85      -9.542   0.627  -3.196  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85      -8.381   2.600  -4.721  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85      -9.438   3.282  -3.585  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85      -8.191   2.292  -3.054  1.00  0.00           H  
ATOM   1322  N   GLU A  86     -10.388  -3.176  -7.144  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -9.382  -4.093  -7.649  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -7.985  -3.590  -7.161  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -7.204  -3.317  -8.041  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -9.339  -4.333  -9.124  1.00  0.00           C  
ATOM   1327  CG  GLU A  86     -10.576  -5.031  -9.757  1.00  0.00           C  
ATOM   1328  CD  GLU A  86     -10.433  -5.066 -11.255  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86     -10.324  -4.063 -11.952  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86     -10.421  -6.175 -11.769  1.00  0.00           O  
ATOM   1331  H   GLU A  86     -10.829  -3.445  -6.299  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -9.510  -5.010  -7.066  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -9.091  -3.488  -9.759  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -8.500  -5.044  -9.291  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86     -10.678  -6.036  -9.350  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86     -11.485  -4.508  -9.437  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -7.949  -3.570  -5.838  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -6.727  -3.128  -5.174  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -5.800  -4.256  -4.876  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -5.571  -4.651  -3.749  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -7.111  -2.251  -3.955  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -5.915  -1.616  -3.210  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -5.659  -0.217  -3.823  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -6.101  -1.451  -1.721  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -8.630  -3.813  -5.146  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -6.280  -2.417  -5.900  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -7.760  -1.442  -4.252  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -7.601  -2.887  -3.240  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -4.971  -2.129  -3.331  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -5.804  -0.281  -4.886  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -6.434   0.408  -3.383  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -4.695   0.185  -3.532  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -7.017  -1.903  -1.363  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -5.200  -1.831  -1.218  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -6.145  -0.370  -1.519  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -5.291  -4.740  -6.006  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -4.347  -5.858  -5.943  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -3.039  -5.138  -5.483  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -3.091  -3.948  -5.290  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -4.300  -6.353  -7.371  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -5.694  -6.799  -7.851  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -3.271  -7.405  -7.754  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -5.858  -7.024  -9.354  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.537  -4.359  -6.887  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -4.698  -6.596  -5.259  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -4.105  -5.461  -8.009  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -5.938  -7.769  -7.424  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -6.454  -6.088  -7.501  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -2.238  -7.173  -7.596  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -3.515  -8.352  -7.246  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -3.373  -7.594  -8.836  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -5.089  -7.643  -9.814  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -6.852  -7.450  -9.510  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -5.914  -6.037  -9.829  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.998  -5.954  -5.357  1.00  0.00           N  
ATOM   1376  CA  ALA A  89      -0.661  -5.558  -4.936  1.00  0.00           C  
ATOM   1377  C   ALA A  89       0.274  -6.573  -5.507  1.00  0.00           C  
ATOM   1378  O   ALA A  89       0.876  -7.384  -4.857  1.00  0.00           O  
ATOM   1379  CB  ALA A  89      -0.555  -5.513  -3.384  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -2.093  -6.945  -5.557  1.00  0.00           H  
ATOM   1381  HA  ALA A  89      -0.421  -4.575  -5.315  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -1.351  -4.911  -2.959  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89      -0.511  -6.509  -2.962  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89       0.378  -4.984  -3.174  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.350  -6.458  -6.832  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.235  -7.392  -7.463  1.00  0.00           C  
ATOM   1387  C   VAL A  90       2.652  -6.918  -7.109  1.00  0.00           C  
ATOM   1388  O   VAL A  90       2.855  -5.693  -7.181  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.191  -7.292  -8.980  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       2.418  -8.016  -9.586  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90      -0.006  -7.944  -9.635  1.00  0.00           C  
ATOM   1392  H   VAL A  90      -0.181  -5.761  -7.330  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.013  -8.401  -7.071  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       1.301  -6.238  -9.248  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       2.570  -8.974  -9.108  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       2.245  -8.201 -10.658  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       3.339  -7.455  -9.530  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90      -0.965  -7.570  -9.255  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90       0.017  -7.879 -10.726  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90      -0.037  -9.020  -9.404  1.00  0.00           H  
ATOM   1401  N   ARG A  91       3.549  -7.862  -6.754  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       4.808  -7.291  -6.459  1.00  0.00           C  
ATOM   1403  C   ARG A  91       5.865  -8.303  -6.039  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.518  -9.386  -5.690  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       4.796  -6.318  -5.236  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       5.872  -5.260  -5.262  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       6.067  -4.480  -6.568  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       7.468  -4.560  -6.977  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       7.781  -4.175  -8.210  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       6.873  -3.723  -9.075  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       9.035  -4.224  -8.652  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.325  -8.831  -6.709  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.228  -6.723  -7.290  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       3.809  -5.928  -5.133  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       4.944  -6.891  -4.298  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       5.693  -4.565  -4.431  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       6.834  -5.752  -5.054  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       5.484  -4.849  -7.397  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       5.781  -3.424  -6.467  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       8.130  -4.902  -6.304  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       5.903  -3.630  -8.905  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91       7.187  -3.452  -9.994  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91       9.779  -4.550  -8.066  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       9.279  -3.932  -9.588  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.085  -7.754  -6.151  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.220  -8.529  -5.778  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.308  -7.496  -5.346  1.00  0.00           C  
ATOM   1428  O   GLU A  92       9.255  -6.373  -5.811  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.674  -9.223  -7.045  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       8.333  -8.513  -8.375  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       9.674  -8.304  -9.094  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92      10.321  -9.316  -9.315  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       9.994  -7.142  -9.386  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.303  -6.831  -6.488  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       7.911  -9.174  -4.952  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.760  -9.301  -6.981  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.170 -10.186  -7.110  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       7.597  -9.051  -8.990  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       7.929  -7.523  -8.269  1.00  0.00           H  
ATOM   1440  N   ILE A  93      10.153  -8.076  -4.500  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      11.271  -7.290  -3.980  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.092  -6.735  -5.139  1.00  0.00           C  
ATOM   1443  O   ILE A  93      12.997  -7.462  -5.549  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      12.138  -8.046  -2.969  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      11.207  -8.720  -1.937  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      13.001  -7.115  -2.151  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93      10.003  -7.870  -1.531  1.00  0.00           C  
ATOM   1448  H   ILE A  93      10.056  -9.020  -4.209  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      10.864  -6.420  -3.463  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      12.802  -8.801  -3.384  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93      10.855  -9.652  -2.378  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      11.747  -8.923  -1.028  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      13.408  -6.264  -2.731  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      12.426  -6.595  -1.358  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      13.828  -7.602  -1.630  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93      10.285  -6.824  -1.631  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93       9.122  -8.021  -2.135  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93       9.824  -8.105  -0.466  1.00  0.00           H  
ATOM   1459  N   SER A  94      11.664  -5.539  -5.500  1.00  0.00           N  
ATOM   1460  CA  SER A  94      12.313  -4.825  -6.590  1.00  0.00           C  
ATOM   1461  C   SER A  94      13.790  -5.099  -6.751  1.00  0.00           C  
ATOM   1462  O   SER A  94      14.243  -5.565  -7.788  1.00  0.00           O  
ATOM   1463  CB  SER A  94      11.927  -3.325  -6.517  1.00  0.00           C  
ATOM   1464  OG  SER A  94      12.739  -2.573  -7.360  1.00  0.00           O  
ATOM   1465  H   SER A  94      10.904  -5.051  -5.086  1.00  0.00           H  
ATOM   1466  HA  SER A  94      11.796  -5.179  -7.505  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      10.857  -3.235  -6.737  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      12.031  -3.044  -5.483  1.00  0.00           H  
ATOM   1469  HG  SER A  94      12.990  -3.200  -8.034  1.00  0.00           H  
ATOM   1470  N   GLY A  95      14.541  -4.801  -5.686  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      15.989  -5.063  -5.807  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.351  -5.704  -4.436  1.00  0.00           C  
ATOM   1473  O   GLY A  95      16.434  -6.893  -4.200  1.00  0.00           O  
ATOM   1474  H   GLY A  95      14.197  -4.426  -4.834  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      16.203  -5.782  -6.572  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      16.504  -4.138  -5.939  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.548  -4.686  -3.558  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      16.898  -4.933  -2.182  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.893  -4.094  -1.350  1.00  0.00           C  
ATOM   1480  O   ASN A  96      16.237  -3.714  -0.227  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      18.315  -4.371  -2.039  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      19.170  -5.332  -1.208  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      18.984  -5.445  -0.024  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      20.064  -5.947  -2.012  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.470  -3.715  -3.792  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      16.795  -5.968  -1.907  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      18.773  -4.167  -3.015  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      18.238  -3.420  -1.520  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      20.087  -5.727  -2.990  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      20.726  -6.616  -1.697  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.790  -3.936  -2.055  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.667  -3.199  -1.557  1.00  0.00           C  
ATOM   1493  C   GLU A  97      12.450  -3.566  -2.466  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.674  -4.087  -3.533  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.853  -1.712  -1.345  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      15.165  -1.188  -1.962  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      15.263  -1.559  -3.432  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      14.236  -1.440  -4.090  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      16.371  -1.940  -3.806  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.668  -4.323  -2.980  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      13.432  -3.583  -0.544  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      13.098  -1.090  -1.805  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.826  -1.436  -0.276  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      15.177  -0.119  -1.844  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      16.007  -1.611  -1.379  1.00  0.00           H  
ATOM   1506  N   LEU A  98      11.325  -3.215  -1.849  1.00  0.00           N  
ATOM   1507  CA  LEU A  98      10.024  -3.419  -2.423  1.00  0.00           C  
ATOM   1508  C   LEU A  98       9.328  -2.061  -2.684  1.00  0.00           C  
ATOM   1509  O   LEU A  98       9.383  -1.186  -1.835  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       9.301  -4.252  -1.349  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       7.989  -4.863  -1.820  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       8.169  -5.638  -3.096  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       7.551  -5.945  -0.796  1.00  0.00           C  
ATOM   1514  H   LEU A  98      11.370  -2.782  -0.934  1.00  0.00           H  
ATOM   1515  HA  LEU A  98      10.003  -4.031  -3.331  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.875  -5.084  -0.958  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       9.090  -3.606  -0.486  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       7.200  -4.134  -1.978  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       8.997  -6.347  -3.074  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       7.256  -6.248  -3.250  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       8.249  -4.971  -3.962  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       8.348  -6.060  -0.081  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       6.602  -5.642  -0.386  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       7.372  -6.871  -1.317  1.00  0.00           H  
ATOM   1525  N   ILE A  99       8.727  -2.045  -3.887  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       8.026  -0.918  -4.374  1.00  0.00           C  
ATOM   1527  C   ILE A  99       6.588  -1.025  -3.801  1.00  0.00           C  
ATOM   1528  O   ILE A  99       6.332  -0.073  -3.106  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       7.976  -1.133  -5.908  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99       9.385  -0.780  -6.423  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       6.980  -0.194  -6.543  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99       9.495  -0.536  -7.905  1.00  0.00           C  
ATOM   1533  H   ILE A  99       8.772  -2.862  -4.498  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.403   0.074  -4.271  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       7.742  -2.154  -6.154  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99       9.733   0.136  -5.941  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.088  -1.569  -6.089  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       6.379   0.335  -5.811  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.460   0.531  -7.202  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       6.247  -0.682  -7.220  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       8.537  -0.614  -8.444  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99       9.972   0.398  -8.193  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.121  -1.344  -8.343  1.00  0.00           H  
ATOM   1544  N   GLN A 100       5.908  -2.123  -4.168  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.553  -2.440  -3.758  1.00  0.00           C  
ATOM   1546  C   GLN A 100       3.686  -1.690  -4.815  1.00  0.00           C  
ATOM   1547  O   GLN A 100       3.388  -0.511  -4.697  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       4.263  -1.930  -2.358  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       3.614  -2.834  -1.326  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       4.629  -3.948  -0.922  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       4.658  -5.029  -1.462  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       5.405  -3.475   0.074  1.00  0.00           N  
ATOM   1553  H   GLN A 100       6.317  -2.809  -4.763  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       4.255  -3.461  -3.775  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       5.213  -1.635  -1.871  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       3.575  -1.072  -2.440  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       3.459  -2.274  -0.416  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       2.740  -3.360  -1.662  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       5.237  -2.531   0.407  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       6.144  -3.999   0.505  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.337  -2.508  -5.809  1.00  0.00           N  
ATOM   1562  CA  THR A 101       2.537  -2.089  -6.905  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.096  -2.570  -6.799  1.00  0.00           C  
ATOM   1564  O   THR A 101       0.755  -3.677  -7.112  1.00  0.00           O  
ATOM   1565  CB  THR A 101       2.995  -2.529  -8.307  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       3.785  -3.672  -8.367  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       3.670  -1.450  -9.175  1.00  0.00           C  
ATOM   1568  H   THR A 101       3.597  -3.482  -5.881  1.00  0.00           H  
ATOM   1569  HA  THR A 101       2.574  -0.998  -6.983  1.00  0.00           H  
ATOM   1570  HB  THR A 101       2.054  -2.724  -8.854  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       3.580  -4.040  -9.213  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       3.153  -0.522  -8.940  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       4.720  -1.371  -8.876  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       3.642  -1.655 -10.225  1.00  0.00           H  
ATOM   1575  N   TYR A 102       0.375  -1.566  -6.318  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -1.058  -1.823  -6.134  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -1.642  -1.888  -7.564  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -1.921  -0.823  -8.065  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.731  -0.659  -5.453  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -1.418  -0.427  -4.005  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102      -1.696  -1.449  -3.099  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102      -0.883   0.695  -3.462  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102      -1.450  -1.356  -1.751  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102      -0.652   0.755  -2.100  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102      -0.970  -0.330  -1.313  1.00  0.00           C  
ATOM   1586  OH  TYR A 102      -0.746  -0.287   0.057  1.00  0.00           O  
ATOM   1587  H   TYR A 102       0.743  -0.680  -6.087  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -1.121  -2.784  -5.670  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.501   0.257  -6.000  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.809  -0.859  -5.478  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102      -2.132  -2.399  -3.427  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102      -0.661   1.513  -4.130  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102      -1.671  -2.156  -1.068  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102      -0.226   1.651  -1.640  1.00  0.00           H  
ATOM   1595  HH  TYR A 102      -1.270   0.396   0.471  1.00  0.00           H  
ATOM   1596  N   THR A 103      -1.756  -3.134  -8.073  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.307  -3.284  -9.438  1.00  0.00           C  
ATOM   1598  C   THR A 103      -3.722  -2.760  -9.234  1.00  0.00           C  
ATOM   1599  O   THR A 103      -4.428  -3.107  -8.310  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -2.196  -4.708  -9.919  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -1.118  -4.926 -10.808  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -3.436  -5.217 -10.685  1.00  0.00           C  
ATOM   1603  H   THR A 103      -1.516  -3.979  -7.626  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -1.760  -2.547 -10.034  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -1.954  -5.376  -9.090  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -0.918  -4.110 -11.237  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -4.349  -4.948 -10.160  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -3.417  -4.768 -11.680  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -3.373  -6.284 -10.787  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -4.050  -1.872 -10.222  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.379  -1.309 -10.113  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -5.942  -0.722 -11.363  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.286  -0.168 -12.253  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -5.260  -0.273  -8.958  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -6.352   0.705  -8.861  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -7.587   0.239  -8.416  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -6.275   2.040  -9.173  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -8.643   1.133  -8.311  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -7.383   2.868  -9.044  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -8.546   2.291  -8.592  1.00  0.00           C  
ATOM   1621  OH  TYR A 104      -9.642   3.103  -8.457  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.421  -1.620 -10.971  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -5.966  -2.158  -9.704  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -5.194  -0.859  -8.038  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.277   0.172  -9.118  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -7.737  -0.783  -8.151  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -5.379   2.501  -9.529  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -9.605   0.802  -7.968  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -7.372   3.919  -9.284  1.00  0.00           H  
ATOM   1630  HH  TYR A 104      -9.412   3.890  -8.016  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.264  -0.862 -11.433  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.103  -0.406 -12.508  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.583  -0.660 -13.915  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -7.887   0.084 -14.847  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -8.404   1.091 -12.269  1.00  0.00           C  
ATOM   1636  CG  GLU A 105      -9.837   1.152 -11.700  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -10.375   2.556 -11.580  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105      -9.978   3.477 -12.323  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -11.240   2.782 -10.707  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.775  -1.322 -10.683  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -9.070  -0.944 -12.402  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -7.725   1.519 -11.545  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105      -8.354   1.605 -13.205  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105     -10.432   0.507 -12.380  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105      -9.894   0.652 -10.722  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.781  -1.745 -14.072  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -6.279  -2.003 -15.398  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -4.893  -1.488 -15.701  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -4.468  -1.542 -16.856  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -6.563  -2.328 -13.289  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -6.271  -3.104 -15.531  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -6.943  -1.553 -16.155  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -4.212  -0.989 -14.644  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -2.887  -0.477 -14.854  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -1.891  -1.012 -13.859  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -2.127  -2.041 -13.255  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -2.973   1.065 -14.726  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -2.041   1.728 -15.718  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -4.363   1.613 -15.001  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -4.582  -0.958 -13.724  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -2.511  -0.755 -15.859  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -2.649   1.399 -13.741  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -1.471   0.960 -16.260  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -2.560   2.392 -16.396  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -1.275   2.352 -15.209  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -4.868   0.977 -15.748  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -4.946   1.542 -14.075  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -4.384   2.625 -15.393  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -0.777  -0.260 -13.727  1.00  0.00           N  
ATOM   1670  CA  GLU A 108       0.224  -0.737 -12.762  1.00  0.00           C  
ATOM   1671  C   GLU A 108       0.722   0.500 -12.006  1.00  0.00           C  
ATOM   1672  O   GLU A 108       1.643   1.164 -12.465  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       1.310  -1.483 -13.502  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       0.757  -2.905 -13.787  1.00  0.00           C  
ATOM   1675  CD  GLU A 108       1.831  -3.936 -13.958  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108       2.990  -3.617 -13.803  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108       1.460  -5.074 -14.261  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -0.589   0.586 -14.222  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.307  -1.339 -12.023  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108       1.491  -1.025 -14.476  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       2.220  -1.598 -12.948  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       0.119  -3.122 -12.924  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108       0.088  -2.840 -14.667  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.064   0.746 -10.846  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       0.485   1.873 -10.105  1.00  0.00           C  
ATOM   1686  C   ALA A 109       1.309   1.430  -8.860  1.00  0.00           C  
ATOM   1687  O   ALA A 109       1.034   0.351  -8.374  1.00  0.00           O  
ATOM   1688  CB  ALA A 109      -0.775   2.371  -9.363  1.00  0.00           C  
ATOM   1689  H   ALA A 109      -0.663   0.102 -10.624  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       1.054   2.613 -10.625  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -1.593   1.763  -9.785  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109      -0.804   2.199  -8.294  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -1.040   3.374  -9.618  1.00  0.00           H  
ATOM   1694  N   LYS A 110       2.208   2.344  -8.520  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       3.017   2.031  -7.387  1.00  0.00           C  
ATOM   1696  C   LYS A 110       3.387   3.286  -6.630  1.00  0.00           C  
ATOM   1697  O   LYS A 110       3.025   4.385  -7.058  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       4.345   1.378  -7.854  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       4.497   1.588  -9.359  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       5.782   0.948  -9.928  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       6.529   1.824 -10.932  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       5.760   2.108 -12.157  1.00  0.00           N  
ATOM   1703  H   LYS A 110       2.299   3.190  -9.031  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       2.505   1.269  -6.796  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       5.117   1.963  -7.363  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       4.462   0.346  -7.583  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       3.666   1.309  -9.986  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       4.675   2.665  -9.514  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       6.435   0.728  -9.076  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       5.493   0.047 -10.437  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       6.788   2.766 -10.464  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       7.459   1.329 -11.204  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       4.812   2.406 -11.867  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       6.241   2.877 -12.678  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       5.710   1.276 -12.751  1.00  0.00           H  
ATOM   1716  N   ARG A 111       4.102   2.962  -5.542  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       4.551   4.064  -4.677  1.00  0.00           C  
ATOM   1718  C   ARG A 111       5.908   3.476  -4.179  1.00  0.00           C  
ATOM   1719  O   ARG A 111       5.905   2.570  -3.375  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       3.650   4.367  -3.518  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       4.325   5.308  -2.494  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       4.186   6.753  -2.937  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       5.110   7.545  -2.149  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111       5.450   8.791  -2.495  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       4.935   9.343  -3.602  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111       6.301   9.541  -1.791  1.00  0.00           N  
ATOM   1727  H   ARG A 111       4.387   2.071  -5.208  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       4.764   4.939  -5.282  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       2.753   4.916  -3.864  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       3.261   3.513  -2.951  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       3.895   5.167  -1.515  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       5.399   5.114  -2.454  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       4.427   6.928  -3.981  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       3.155   7.080  -2.733  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       5.508   7.166  -1.326  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       4.295   8.869  -4.196  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111       5.219  10.284  -3.813  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111       6.723   9.179  -0.959  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111       6.517  10.463  -2.115  1.00  0.00           H  
ATOM   1740  N   ILE A 112       6.963   4.098  -4.753  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       8.228   3.580  -4.314  1.00  0.00           C  
ATOM   1742  C   ILE A 112       8.426   3.650  -2.794  1.00  0.00           C  
ATOM   1743  O   ILE A 112       8.157   4.697  -2.229  1.00  0.00           O  
ATOM   1744  CB  ILE A 112       9.383   4.195  -5.104  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112      10.737   3.647  -4.641  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112       9.440   5.691  -4.908  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112      11.901   3.885  -5.622  1.00  0.00           C  
ATOM   1748  H   ILE A 112       6.859   4.838  -5.412  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.187   2.525  -4.652  1.00  0.00           H  
ATOM   1750  HB  ILE A 112       9.329   3.982  -6.174  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112      11.042   3.954  -3.631  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112      10.586   2.570  -4.539  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112       8.428   6.086  -4.822  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112      10.034   6.010  -4.048  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112       9.885   6.108  -5.824  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112      11.739   4.816  -6.168  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112      12.816   4.029  -5.044  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112      12.041   3.089  -6.339  1.00  0.00           H  
ATOM   1759  N   PHE A 113       8.879   2.483  -2.381  1.00  0.00           N  
ATOM   1760  CA  PHE A 113       9.184   2.191  -1.022  1.00  0.00           C  
ATOM   1761  C   PHE A 113      10.485   1.343  -1.100  1.00  0.00           C  
ATOM   1762  O   PHE A 113      10.903   1.041  -2.199  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       8.164   1.323  -0.276  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       6.895   2.025   0.042  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       6.830   3.396   0.217  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       5.671   1.396   0.193  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       5.646   4.093   0.515  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       4.546   2.155   0.490  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       4.590   3.535   0.645  1.00  0.00           C  
ATOM   1770  H   PHE A 113       9.037   1.730  -3.022  1.00  0.00           H  
ATOM   1771  HA  PHE A 113       9.386   3.099  -0.455  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       7.986   0.336  -0.758  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       8.708   0.988   0.636  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       7.739   4.001   0.121  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       5.579   0.325   0.083  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       5.603   5.163   0.653  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       3.590   1.692   0.615  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       3.691   4.080   0.879  1.00  0.00           H  
ATOM   1779  N   LYS A 114      10.940   1.073   0.114  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      12.144   0.278   0.240  1.00  0.00           C  
ATOM   1781  C   LYS A 114      12.256  -0.349   1.639  1.00  0.00           C  
ATOM   1782  O   LYS A 114      11.311  -0.570   2.345  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.355   1.069  -0.219  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      13.728   2.323   0.582  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      12.700   2.713   1.646  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      13.008   4.028   2.409  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      13.181   5.184   1.574  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.547   1.357   0.986  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      11.932  -0.618  -0.385  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.311   0.532  -0.267  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.129   1.408  -1.241  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      14.668   2.298   1.103  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      13.730   3.205  -0.091  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      11.766   2.933   1.152  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      12.583   1.898   2.353  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      12.169   4.148   3.104  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      13.936   3.843   2.953  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      12.756   5.007   0.641  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      12.673   6.005   1.974  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      14.204   5.426   1.494  1.00  0.00           H  
ATOM   1801  N   LYS A 115      13.496  -0.622   1.981  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.914  -1.218   3.242  1.00  0.00           C  
ATOM   1803  C   LYS A 115      14.648  -0.239   4.101  1.00  0.00           C  
ATOM   1804  O   LYS A 115      14.746   0.943   3.809  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      14.757  -2.427   2.821  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      14.458  -3.637   3.744  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      15.772  -4.387   4.007  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      15.571  -5.714   4.716  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      16.724  -6.577   4.826  1.00  0.00           N  
ATOM   1810  H   LYS A 115      14.281  -0.434   1.383  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      13.064  -1.642   3.776  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      14.509  -2.729   1.809  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      15.788  -2.149   2.888  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      13.958  -3.408   4.672  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      13.827  -4.378   3.272  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      16.277  -4.681   3.089  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      16.467  -3.730   4.523  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      15.096  -5.507   5.687  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      14.791  -6.279   4.160  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      17.579  -6.073   4.509  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      16.807  -6.975   5.776  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      16.576  -7.407   4.190  1.00  0.00           H  
ATOM   1823  N   GLU A 116      15.143  -0.873   5.179  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.892  -0.175   6.171  1.00  0.00           C  
ATOM   1825  C   GLU A 116      17.315  -0.790   6.345  1.00  0.00           C  
ATOM   1826  O   GLU A 116      17.484  -1.785   7.043  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      15.150  -0.265   7.519  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      14.807   1.051   8.174  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      15.987   1.511   9.085  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      17.106   1.361   8.629  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      15.684   1.981  10.175  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      18.261  -0.268   5.774  1.00  0.00           O  
ATOM   1833  H   GLU A 116      14.986  -1.858   5.301  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      16.046   0.841   5.834  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      14.196  -0.788   7.326  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      15.688  -0.914   8.213  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      14.588   1.830   7.464  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      13.948   0.926   8.838  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      14.763 -12.469   2.713  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.727 -11.604   3.859  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.465 -10.728   3.847  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.126 -10.191   2.802  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.934 -10.657   3.905  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.956 -12.282   2.073  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.664 -12.321   2.209  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.679 -13.464   3.045  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.741 -12.207   4.779  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.808 -11.235   3.592  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.807  -9.796   3.259  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.070 -10.384   4.942  1.00  0.00           H  
ATOM     13  N   PHE A   2      12.858 -10.663   5.060  1.00  0.00           N  
ATOM     14  CA  PHE A   2      11.651  -9.851   5.161  1.00  0.00           C  
ATOM     15  C   PHE A   2      11.630  -9.377   6.628  1.00  0.00           C  
ATOM     16  O   PHE A   2      11.672  -8.170   6.855  1.00  0.00           O  
ATOM     17  CB  PHE A   2      10.407 -10.679   4.861  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.803 -10.472   3.485  1.00  0.00           C  
ATOM     19  CD1 PHE A   2      10.241 -11.241   2.419  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       8.834  -9.546   3.249  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       9.672 -11.026   1.188  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       8.349  -9.436   1.947  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       8.798 -10.214   0.896  1.00  0.00           C  
ATOM     24  H   PHE A   2      13.263 -11.168   5.816  1.00  0.00           H  
ATOM     25  HA  PHE A   2      11.743  -9.014   4.485  1.00  0.00           H  
ATOM     26  HB2 PHE A   2      10.665 -11.748   4.904  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       9.625 -10.422   5.561  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      11.009 -11.989   2.535  1.00  0.00           H  
ATOM     29  HD2 PHE A   2       8.472  -8.926   4.064  1.00  0.00           H  
ATOM     30  HE1 PHE A   2      10.012 -11.623   0.351  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       7.566  -8.699   1.715  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       8.405 -10.111  -0.096  1.00  0.00           H  
ATOM     33  N   ASP A   3      11.570 -10.422   7.471  1.00  0.00           N  
ATOM     34  CA  ASP A   3      11.547 -10.168   8.873  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.305  -8.976   9.402  1.00  0.00           C  
ATOM     36  O   ASP A   3      13.474  -9.077   9.759  1.00  0.00           O  
ATOM     37  CB  ASP A   3      12.284 -11.394   9.497  1.00  0.00           C  
ATOM     38  CG  ASP A   3      13.579 -11.733   8.785  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      13.572 -12.110   7.615  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      14.636 -11.631   9.397  1.00  0.00           O  
ATOM     41  H   ASP A   3      11.539 -11.351   7.102  1.00  0.00           H  
ATOM     42  HA  ASP A   3      10.529 -10.126   9.317  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      12.524 -11.207  10.542  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      11.651 -12.278   9.462  1.00  0.00           H  
ATOM     45  N   GLY A   4      11.580  -7.832   9.431  1.00  0.00           N  
ATOM     46  CA  GLY A   4      12.329  -6.691   9.944  1.00  0.00           C  
ATOM     47  C   GLY A   4      11.459  -5.484   9.660  1.00  0.00           C  
ATOM     48  O   GLY A   4      10.362  -5.723   9.157  1.00  0.00           O  
ATOM     49  H   GLY A   4      10.615  -7.705   9.142  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      12.543  -6.813  10.996  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      13.295  -6.651   9.412  1.00  0.00           H  
ATOM     52  N   THR A   5      11.991  -4.297   9.983  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.089  -3.169   9.669  1.00  0.00           C  
ATOM     54  C   THR A   5      11.599  -2.667   8.321  1.00  0.00           C  
ATOM     55  O   THR A   5      12.715  -3.055   7.936  1.00  0.00           O  
ATOM     56  CB  THR A   5      11.361  -2.051  10.683  1.00  0.00           C  
ATOM     57  OG1 THR A   5      12.707  -1.691  10.689  1.00  0.00           O  
ATOM     58  CG2 THR A   5      10.992  -2.446  12.127  1.00  0.00           C  
ATOM     59  H   THR A   5      12.872  -4.114  10.381  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.080  -3.495   9.722  1.00  0.00           H  
ATOM     61  HB  THR A   5      10.746  -1.168  10.488  1.00  0.00           H  
ATOM     62  HG1 THR A   5      13.148  -2.367  11.162  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.302  -3.283  12.197  1.00  0.00           H  
ATOM     64 HG22 THR A   5      11.921  -2.862  12.529  1.00  0.00           H  
ATOM     65 HG23 THR A   5      10.646  -1.621  12.756  1.00  0.00           H  
ATOM     66  N   TRP A   6      10.813  -1.835   7.636  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.122  -1.261   6.372  1.00  0.00           C  
ATOM     68  C   TRP A   6      10.740   0.243   6.339  1.00  0.00           C  
ATOM     69  O   TRP A   6      10.118   0.591   7.331  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.300  -1.804   5.174  1.00  0.00           C  
ATOM     71  CG  TRP A   6      10.487  -3.239   4.885  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      10.339  -4.233   5.871  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      10.830  -4.041   3.724  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      10.560  -5.427   5.361  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      10.874  -5.400   4.025  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      11.109  -3.700   2.429  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      11.164  -6.371   3.130  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      11.409  -4.695   1.518  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      11.450  -6.027   1.823  1.00  0.00           C  
ATOM     80  H   TRP A   6       9.903  -1.547   7.999  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.171  -1.271   6.174  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.268  -1.576   5.472  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.488  -1.103   4.330  1.00  0.00           H  
ATOM     84  HD1 TRP A   6      10.087  -4.083   6.903  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      10.483  -6.200   5.946  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      11.108  -2.682   2.092  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      11.197  -7.432   3.359  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      11.626  -4.409   0.514  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      11.690  -6.788   1.096  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.106   0.928   5.274  1.00  0.00           N  
ATOM     91  CA  LYS A   7      10.818   2.314   5.075  1.00  0.00           C  
ATOM     92  C   LYS A   7      10.903   3.259   6.279  1.00  0.00           C  
ATOM     93  O   LYS A   7      11.206   2.913   7.380  1.00  0.00           O  
ATOM     94  CB  LYS A   7       9.316   2.412   4.620  1.00  0.00           C  
ATOM     95  CG  LYS A   7       9.332   1.659   3.337  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.115   1.977   2.426  1.00  0.00           C  
ATOM     97  CE  LYS A   7       6.814   2.356   3.063  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       5.643   1.759   2.401  1.00  0.00           N  
ATOM     99  H   LYS A   7      11.597   0.469   4.505  1.00  0.00           H  
ATOM    100  HA  LYS A   7      11.259   2.651   4.166  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       8.717   1.794   5.291  1.00  0.00           H  
ATOM    102  HB3 LYS A   7       8.951   3.412   4.599  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      10.240   1.771   2.774  1.00  0.00           H  
ATOM    104  HG3 LYS A   7       9.177   0.609   3.665  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       8.440   2.627   1.605  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       8.005   1.009   1.965  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       6.735   2.008   4.105  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       6.605   3.431   2.978  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       5.942   1.156   1.617  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       5.107   1.212   3.104  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       5.064   2.565   2.101  1.00  0.00           H  
ATOM    112  N   VAL A   8      10.562   4.451   5.813  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.384   5.672   6.563  1.00  0.00           C  
ATOM    114  C   VAL A   8      10.533   5.632   8.048  1.00  0.00           C  
ATOM    115  O   VAL A   8       9.976   4.930   8.861  1.00  0.00           O  
ATOM    116  CB  VAL A   8       8.876   5.949   6.239  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       8.020   6.479   7.362  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       8.756   7.055   5.194  1.00  0.00           C  
ATOM    119  H   VAL A   8      10.368   4.641   4.829  1.00  0.00           H  
ATOM    120  HA  VAL A   8      10.962   6.489   6.130  1.00  0.00           H  
ATOM    121  HB  VAL A   8       8.421   5.074   5.776  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       8.469   7.349   7.849  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       7.036   6.767   6.964  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       7.855   5.713   8.121  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       9.391   7.916   5.385  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       8.995   6.682   4.181  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       7.718   7.378   5.180  1.00  0.00           H  
ATOM    128  N   ASP A   9      11.443   6.549   8.453  1.00  0.00           N  
ATOM    129  CA  ASP A   9      11.723   6.664   9.872  1.00  0.00           C  
ATOM    130  C   ASP A   9      10.599   7.576  10.427  1.00  0.00           C  
ATOM    131  O   ASP A   9      10.038   7.242  11.457  1.00  0.00           O  
ATOM    132  CB  ASP A   9      13.115   7.189  10.134  1.00  0.00           C  
ATOM    133  CG  ASP A   9      13.266   8.566   9.476  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      13.335   8.742   8.263  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      13.307   9.484  10.290  1.00  0.00           O  
ATOM    136  H   ASP A   9      11.931   7.154   7.812  1.00  0.00           H  
ATOM    137  HA  ASP A   9      11.612   5.714  10.422  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      13.235   7.345  11.221  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      13.873   6.485   9.798  1.00  0.00           H  
ATOM    140  N   ARG A  10      10.313   8.686   9.732  1.00  0.00           N  
ATOM    141  CA  ARG A  10       9.285   9.617  10.147  1.00  0.00           C  
ATOM    142  C   ARG A  10       9.421  10.147  11.564  1.00  0.00           C  
ATOM    143  O   ARG A  10       9.200   9.531  12.593  1.00  0.00           O  
ATOM    144  CB  ARG A  10       7.884   8.977  10.030  1.00  0.00           C  
ATOM    145  CG  ARG A  10       6.781  10.018  10.277  1.00  0.00           C  
ATOM    146  CD  ARG A  10       5.461   9.736   9.563  1.00  0.00           C  
ATOM    147  NE  ARG A  10       4.467  10.635  10.126  1.00  0.00           N  
ATOM    148  CZ  ARG A  10       3.166  10.571   9.754  1.00  0.00           C  
ATOM    149  NH1 ARG A  10       2.733   9.691   8.869  1.00  0.00           N  
ATOM    150  NH2 ARG A  10       2.260  11.417  10.271  1.00  0.00           N  
ATOM    151  H   ARG A  10      10.799   8.923   8.883  1.00  0.00           H  
ATOM    152  HA  ARG A  10       9.247  10.514   9.501  1.00  0.00           H  
ATOM    153  HB2 ARG A  10       7.746   8.664   9.011  1.00  0.00           H  
ATOM    154  HB3 ARG A  10       7.746   8.163  10.731  1.00  0.00           H  
ATOM    155  HG2 ARG A  10       6.647  10.041  11.374  1.00  0.00           H  
ATOM    156  HG3 ARG A  10       7.113  10.973   9.905  1.00  0.00           H  
ATOM    157  HD2 ARG A  10       5.586   9.906   8.499  1.00  0.00           H  
ATOM    158  HD3 ARG A  10       5.108   8.715   9.718  1.00  0.00           H  
ATOM    159  HE  ARG A  10       4.721  11.321  10.792  1.00  0.00           H  
ATOM    160 HH11 ARG A  10       3.422   9.076   8.489  1.00  0.00           H  
ATOM    161 HH12 ARG A  10       1.767   9.668   8.606  1.00  0.00           H  
ATOM    162 HH21 ARG A  10       2.494  12.107  10.940  1.00  0.00           H  
ATOM    163 HH22 ARG A  10       1.324  11.319   9.950  1.00  0.00           H  
ATOM    164  N   ASN A  11       9.835  11.441  11.617  1.00  0.00           N  
ATOM    165  CA  ASN A  11      10.028  12.130  12.881  1.00  0.00           C  
ATOM    166  C   ASN A  11       8.678  12.333  13.588  1.00  0.00           C  
ATOM    167  O   ASN A  11       8.706  12.668  14.759  1.00  0.00           O  
ATOM    168  CB  ASN A  11      10.606  13.508  12.581  1.00  0.00           C  
ATOM    169  CG  ASN A  11      11.942  13.424  11.856  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      12.345  12.416  11.276  1.00  0.00           O  
ATOM    171  ND2 ASN A  11      12.574  14.623  11.964  1.00  0.00           N  
ATOM    172  H   ASN A  11      10.014  11.938  10.754  1.00  0.00           H  
ATOM    173  HA  ASN A  11      10.688  11.523  13.492  1.00  0.00           H  
ATOM    174  HB2 ASN A  11       9.915  14.083  11.945  1.00  0.00           H  
ATOM    175  HB3 ASN A  11      10.796  14.052  13.510  1.00  0.00           H  
ATOM    176 HD21 ASN A  11      12.149  15.364  12.456  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      13.477  14.706  11.517  1.00  0.00           H  
ATOM    178  N   GLU A  12       7.603  12.114  12.822  1.00  0.00           N  
ATOM    179  CA  GLU A  12       6.235  12.256  13.313  1.00  0.00           C  
ATOM    180  C   GLU A  12       6.042  13.722  13.686  1.00  0.00           C  
ATOM    181  O   GLU A  12       6.425  14.120  14.793  1.00  0.00           O  
ATOM    182  CB  GLU A  12       6.074  11.281  14.488  1.00  0.00           C  
ATOM    183  CG  GLU A  12       4.617  11.093  14.908  1.00  0.00           C  
ATOM    184  CD  GLU A  12       3.896  10.034  14.041  1.00  0.00           C  
ATOM    185  OE1 GLU A  12       3.737  10.236  12.841  1.00  0.00           O  
ATOM    186  OE2 GLU A  12       3.542   9.052  14.686  1.00  0.00           O  
ATOM    187  H   GLU A  12       7.739  11.842  11.869  1.00  0.00           H  
ATOM    188  HA  GLU A  12       5.537  11.945  12.542  1.00  0.00           H  
ATOM    189  HB2 GLU A  12       6.510  10.316  14.296  1.00  0.00           H  
ATOM    190  HB3 GLU A  12       6.532  11.750  15.371  1.00  0.00           H  
ATOM    191  HG2 GLU A  12       4.551  10.748  15.940  1.00  0.00           H  
ATOM    192  HG3 GLU A  12       4.081  12.022  14.799  1.00  0.00           H  
ATOM    193  N   ASN A  13       5.442  14.501  12.744  1.00  0.00           N  
ATOM    194  CA  ASN A  13       5.240  15.919  13.073  1.00  0.00           C  
ATOM    195  C   ASN A  13       3.942  16.263  12.319  1.00  0.00           C  
ATOM    196  O   ASN A  13       3.840  15.990  11.132  1.00  0.00           O  
ATOM    197  CB  ASN A  13       6.428  16.752  12.607  1.00  0.00           C  
ATOM    198  CG  ASN A  13       6.004  18.148  12.137  1.00  0.00           C  
ATOM    199  OD1 ASN A  13       5.822  18.324  10.942  1.00  0.00           O  
ATOM    200  ND2 ASN A  13       5.880  19.044  13.135  1.00  0.00           N  
ATOM    201  H   ASN A  13       5.136  14.151  11.851  1.00  0.00           H  
ATOM    202  HA  ASN A  13       5.025  16.006  14.124  1.00  0.00           H  
ATOM    203  HB2 ASN A  13       7.179  16.810  13.412  1.00  0.00           H  
ATOM    204  HB3 ASN A  13       6.920  16.256  11.769  1.00  0.00           H  
ATOM    205 HD21 ASN A  13       6.059  18.759  14.071  1.00  0.00           H  
ATOM    206 HD22 ASN A  13       5.609  19.971  12.885  1.00  0.00           H  
ATOM    207  N   TYR A  14       3.032  16.852  13.100  1.00  0.00           N  
ATOM    208  CA  TYR A  14       1.769  17.220  12.488  1.00  0.00           C  
ATOM    209  C   TYR A  14       2.018  18.385  11.537  1.00  0.00           C  
ATOM    210  O   TYR A  14       2.776  19.312  11.830  1.00  0.00           O  
ATOM    211  CB  TYR A  14       0.814  17.618  13.631  1.00  0.00           C  
ATOM    212  CG  TYR A  14      -0.096  16.486  14.000  1.00  0.00           C  
ATOM    213  CD1 TYR A  14       0.280  15.272  14.545  1.00  0.00           C  
ATOM    214  CD2 TYR A  14      -1.465  16.553  13.821  1.00  0.00           C  
ATOM    215  CE1 TYR A  14      -0.629  14.262  14.867  1.00  0.00           C  
ATOM    216  CE2 TYR A  14      -2.328  15.511  14.160  1.00  0.00           C  
ATOM    217  CZ  TYR A  14      -1.993  14.432  14.646  1.00  0.00           C  
ATOM    218  OH  TYR A  14      -2.942  13.498  14.933  1.00  0.00           O  
ATOM    219  H   TYR A  14       3.187  17.044  14.079  1.00  0.00           H  
ATOM    220  HA  TYR A  14       1.381  16.342  11.981  1.00  0.00           H  
ATOM    221  HB2 TYR A  14       1.391  17.847  14.509  1.00  0.00           H  
ATOM    222  HB3 TYR A  14       0.173  18.463  13.368  1.00  0.00           H  
ATOM    223  HD1 TYR A  14       1.319  15.060  14.749  1.00  0.00           H  
ATOM    224  HD2 TYR A  14      -1.916  17.454  13.400  1.00  0.00           H  
ATOM    225  HE1 TYR A  14      -0.268  13.331  15.295  1.00  0.00           H  
ATOM    226  HE2 TYR A  14      -3.405  15.587  14.010  1.00  0.00           H  
ATOM    227  HH  TYR A  14      -3.614  13.920  15.457  1.00  0.00           H  
ATOM    228  N   SER A  15       1.344  18.302  10.375  1.00  0.00           N  
ATOM    229  CA  SER A  15       1.543  19.385   9.435  1.00  0.00           C  
ATOM    230  C   SER A  15       0.322  19.365   8.522  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.695  18.765   8.883  1.00  0.00           O  
ATOM    232  CB  SER A  15       2.841  19.076   8.658  1.00  0.00           C  
ATOM    233  OG  SER A  15       3.938  19.598   9.380  1.00  0.00           O  
ATOM    234  H   SER A  15       0.735  17.552  10.154  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.622  20.323   9.978  1.00  0.00           H  
ATOM    236  HB2 SER A  15       2.929  17.995   8.524  1.00  0.00           H  
ATOM    237  HB3 SER A  15       2.904  19.523   7.685  1.00  0.00           H  
ATOM    238  HG  SER A  15       4.576  18.878   9.430  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.501  20.037   7.366  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.564  20.109   6.394  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.082  18.686   6.082  1.00  0.00           C  
ATOM    242  O   GLY A  16      -2.060  18.179   6.593  1.00  0.00           O  
ATOM    243  H   GLY A  16       1.360  20.496   7.145  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.372  20.718   6.813  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.190  20.576   5.494  1.00  0.00           H  
ATOM    246  N   ALA A  17      -0.339  18.023   5.163  1.00  0.00           N  
ATOM    247  CA  ALA A  17      -0.694  16.662   4.756  1.00  0.00           C  
ATOM    248  C   ALA A  17       0.626  15.932   4.546  1.00  0.00           C  
ATOM    249  O   ALA A  17       1.404  16.303   3.676  1.00  0.00           O  
ATOM    250  CB  ALA A  17      -1.477  16.791   3.454  1.00  0.00           C  
ATOM    251  H   ALA A  17       0.443  18.500   4.782  1.00  0.00           H  
ATOM    252  HA  ALA A  17      -1.275  16.159   5.522  1.00  0.00           H  
ATOM    253  HB1 ALA A  17      -1.101  17.577   2.813  1.00  0.00           H  
ATOM    254  HB2 ALA A  17      -1.424  15.819   2.953  1.00  0.00           H  
ATOM    255  HB3 ALA A  17      -2.542  16.985   3.641  1.00  0.00           H  
ATOM    256  N   HIS A  18       0.856  14.879   5.369  1.00  0.00           N  
ATOM    257  CA  HIS A  18       2.088  14.113   5.252  1.00  0.00           C  
ATOM    258  C   HIS A  18       1.736  12.654   4.913  1.00  0.00           C  
ATOM    259  O   HIS A  18       1.056  12.014   5.730  1.00  0.00           O  
ATOM    260  CB  HIS A  18       2.898  14.231   6.534  1.00  0.00           C  
ATOM    261  CG  HIS A  18       4.064  15.180   6.296  1.00  0.00           C  
ATOM    262  ND1 HIS A  18       3.971  16.268   5.520  1.00  0.00           N  
ATOM    263  CD2 HIS A  18       5.357  15.092   6.816  1.00  0.00           C  
ATOM    264  CE1 HIS A  18       5.139  16.905   5.499  1.00  0.00           C  
ATOM    265  NE2 HIS A  18       6.084  16.121   6.371  1.00  0.00           N  
ATOM    266  H   HIS A  18       0.201  14.599   6.070  1.00  0.00           H  
ATOM    267  HA  HIS A  18       2.710  14.500   4.445  1.00  0.00           H  
ATOM    268  HB2 HIS A  18       2.331  14.590   7.393  1.00  0.00           H  
ATOM    269  HB3 HIS A  18       3.289  13.240   6.757  1.00  0.00           H  
ATOM    270  HD1 HIS A  18       3.161  16.557   5.033  1.00  0.00           H  
ATOM    271  HD2 HIS A  18       5.739  14.325   7.475  1.00  0.00           H  
ATOM    272  HE1 HIS A  18       5.369  17.817   4.953  1.00  0.00           H  
ATOM    273  HE2 HIS A  18       7.053  16.328   6.572  1.00  0.00           H  
ATOM    274  N   ASP A  19       2.225  12.219   3.729  1.00  0.00           N  
ATOM    275  CA  ASP A  19       1.966  10.849   3.283  1.00  0.00           C  
ATOM    276  C   ASP A  19       3.204   9.951   3.437  1.00  0.00           C  
ATOM    277  O   ASP A  19       3.958   9.909   2.499  1.00  0.00           O  
ATOM    278  CB  ASP A  19       1.563  10.954   1.833  1.00  0.00           C  
ATOM    279  CG  ASP A  19       0.548  12.089   1.632  1.00  0.00           C  
ATOM    280  OD1 ASP A  19      -0.493  12.126   2.295  1.00  0.00           O  
ATOM    281  OD2 ASP A  19       0.818  12.953   0.795  1.00  0.00           O  
ATOM    282  H   ASP A  19       2.760  12.830   3.155  1.00  0.00           H  
ATOM    283  HA  ASP A  19       1.110  10.491   3.859  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       2.454  11.176   1.226  1.00  0.00           H  
ATOM    285  HB3 ASP A  19       1.151   9.996   1.505  1.00  0.00           H  
ATOM    286  N   ASN A  20       3.207   9.358   4.651  1.00  0.00           N  
ATOM    287  CA  ASN A  20       4.322   8.473   4.955  1.00  0.00           C  
ATOM    288  C   ASN A  20       3.814   7.140   5.554  1.00  0.00           C  
ATOM    289  O   ASN A  20       3.082   7.134   6.537  1.00  0.00           O  
ATOM    290  CB  ASN A  20       5.231   9.280   5.877  1.00  0.00           C  
ATOM    291  CG  ASN A  20       5.323  10.703   5.331  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       4.550  11.557   5.672  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       6.340  10.848   4.456  1.00  0.00           N  
ATOM    294  H   ASN A  20       2.454   9.545   5.302  1.00  0.00           H  
ATOM    295  HA  ASN A  20       4.781   8.200   4.002  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       4.756   9.328   6.855  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       6.193   8.769   5.883  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       6.945  10.113   4.200  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       6.487  11.752   4.036  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.276   6.085   4.874  1.00  0.00           N  
ATOM    301  CA  LEU A  21       3.892   4.749   5.310  1.00  0.00           C  
ATOM    302  C   LEU A  21       5.234   4.153   5.828  1.00  0.00           C  
ATOM    303  O   LEU A  21       6.137   4.962   5.880  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.382   3.924   4.154  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.317   4.589   3.268  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       2.948   5.684   2.400  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.694   3.579   2.279  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.875   6.162   4.078  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.191   4.875   6.123  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       4.188   3.631   3.474  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.944   2.983   4.529  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.525   5.090   3.776  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       3.960   5.370   2.143  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       2.327   5.883   1.536  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       3.025   6.620   2.957  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.541   3.217   1.680  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.201   2.756   2.765  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       1.006   4.101   1.630  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.186   2.872   6.135  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.244   2.051   6.633  1.00  0.00           C  
ATOM    321  C   LYS A  22       5.852   0.645   6.065  1.00  0.00           C  
ATOM    322  O   LYS A  22       4.775   0.449   5.571  1.00  0.00           O  
ATOM    323  CB  LYS A  22       6.144   1.713   8.154  1.00  0.00           C  
ATOM    324  CG  LYS A  22       4.797   1.998   8.828  1.00  0.00           C  
ATOM    325  CD  LYS A  22       4.768   2.203  10.330  1.00  0.00           C  
ATOM    326  CE  LYS A  22       6.018   1.791  11.118  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       5.989   2.315  12.486  1.00  0.00           N  
ATOM    328  H   LYS A  22       4.311   2.365   6.023  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.256   2.325   6.402  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       6.428   0.689   8.387  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       6.834   2.278   8.786  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       4.332   2.868   8.343  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       4.153   1.148   8.539  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       4.632   3.270  10.528  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       3.913   1.677  10.779  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       6.184   0.720  11.153  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       6.944   2.200  10.693  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       5.030   2.319  12.899  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       6.615   1.729  13.081  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       6.346   3.287  12.525  1.00  0.00           H  
ATOM    341  N   LEU A  23       6.899  -0.128   6.264  1.00  0.00           N  
ATOM    342  CA  LEU A  23       6.757  -1.521   5.840  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.495  -2.172   7.053  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.298  -1.383   7.533  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.177  -1.903   4.477  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.025  -1.970   3.434  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       6.690  -2.227   2.064  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.053  -3.113   3.561  1.00  0.00           C  
ATOM    349  H   LEU A  23       7.759   0.211   6.690  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.674  -1.769   5.923  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       7.989  -1.332   4.019  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.504  -2.952   4.482  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.574  -1.002   3.390  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.549  -1.585   1.948  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       6.993  -3.274   1.957  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       6.009  -1.941   1.270  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       5.501  -3.987   4.066  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.196  -2.795   4.153  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       4.683  -3.453   2.584  1.00  0.00           H  
ATOM    360  N   THR A  24       7.187  -3.389   7.388  1.00  0.00           N  
ATOM    361  CA  THR A  24       7.800  -4.104   8.518  1.00  0.00           C  
ATOM    362  C   THR A  24       7.080  -5.455   8.621  1.00  0.00           C  
ATOM    363  O   THR A  24       6.236  -5.723   9.446  1.00  0.00           O  
ATOM    364  CB  THR A  24       7.621  -3.341   9.817  1.00  0.00           C  
ATOM    365  OG1 THR A  24       8.304  -2.102   9.929  1.00  0.00           O  
ATOM    366  CG2 THR A  24       7.897  -4.106  11.108  1.00  0.00           C  
ATOM    367  H   THR A  24       6.509  -3.961   6.927  1.00  0.00           H  
ATOM    368  HA  THR A  24       8.842  -4.248   8.290  1.00  0.00           H  
ATOM    369  HB  THR A  24       6.557  -3.020   9.741  1.00  0.00           H  
ATOM    370  HG1 THR A  24       8.490  -1.937  10.840  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.792  -4.723  10.966  1.00  0.00           H  
ATOM    372 HG22 THR A  24       8.011  -3.427  11.950  1.00  0.00           H  
ATOM    373 HG23 THR A  24       7.092  -4.794  11.369  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.494  -6.323   7.687  1.00  0.00           N  
ATOM    375  CA  ILE A  25       6.849  -7.617   7.744  1.00  0.00           C  
ATOM    376  C   ILE A  25       7.597  -8.551   8.652  1.00  0.00           C  
ATOM    377  O   ILE A  25       8.780  -8.313   8.863  1.00  0.00           O  
ATOM    378  CB  ILE A  25       6.807  -8.047   6.269  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.205  -7.022   5.336  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.013  -9.354   6.120  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.266  -6.172   4.594  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.187  -6.079   7.026  1.00  0.00           H  
ATOM    383  HA  ILE A  25       5.798  -7.508   8.080  1.00  0.00           H  
ATOM    384  HB  ILE A  25       7.833  -8.267   5.989  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.648  -7.470   4.509  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.582  -6.339   5.903  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       5.155  -9.338   6.810  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.592  -9.462   5.126  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       6.655 -10.198   6.319  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.239  -6.116   5.095  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       7.477  -6.674   3.646  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       6.941  -5.158   4.486  1.00  0.00           H  
ATOM    393  N   THR A  26       6.939  -9.584   9.176  1.00  0.00           N  
ATOM    394  CA  THR A  26       7.771 -10.404  10.030  1.00  0.00           C  
ATOM    395  C   THR A  26       7.004 -11.720  10.322  1.00  0.00           C  
ATOM    396  O   THR A  26       6.436 -11.916  11.375  1.00  0.00           O  
ATOM    397  CB  THR A  26       8.066  -9.786  11.367  1.00  0.00           C  
ATOM    398  OG1 THR A  26       8.707  -8.529  11.380  1.00  0.00           O  
ATOM    399  CG2 THR A  26       8.980 -10.771  12.156  1.00  0.00           C  
ATOM    400  H   THR A  26       5.975  -9.818   9.023  1.00  0.00           H  
ATOM    401  HA  THR A  26       8.687 -10.714   9.501  1.00  0.00           H  
ATOM    402  HB  THR A  26       7.188  -9.672  12.014  1.00  0.00           H  
ATOM    403  HG1 THR A  26       8.383  -8.094  12.144  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.386 -11.490  11.468  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.719 -10.245  12.723  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.342 -11.323  12.864  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.095 -12.534   9.247  1.00  0.00           N  
ATOM    408  CA  GLN A  27       6.416 -13.780   9.432  1.00  0.00           C  
ATOM    409  C   GLN A  27       6.843 -14.590  10.663  1.00  0.00           C  
ATOM    410  O   GLN A  27       7.945 -14.385  11.151  1.00  0.00           O  
ATOM    411  CB  GLN A  27       6.545 -14.600   8.124  1.00  0.00           C  
ATOM    412  CG  GLN A  27       7.983 -14.974   7.874  1.00  0.00           C  
ATOM    413  CD  GLN A  27       8.650 -14.252   6.698  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       8.049 -14.229   5.637  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.828 -13.740   7.026  1.00  0.00           N  
ATOM    416  H   GLN A  27       7.605 -12.226   8.434  1.00  0.00           H  
ATOM    417  HA  GLN A  27       5.325 -13.633   9.540  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       5.968 -15.518   8.295  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       6.223 -14.085   7.239  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       8.596 -14.780   8.776  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       8.038 -16.061   7.699  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      10.216 -13.829   7.941  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      10.349 -13.242   6.339  1.00  0.00           H  
ATOM    424  N   GLU A  28       5.888 -15.467  11.060  1.00  0.00           N  
ATOM    425  CA  GLU A  28       6.080 -16.351  12.217  1.00  0.00           C  
ATOM    426  C   GLU A  28       5.587 -17.736  11.734  1.00  0.00           C  
ATOM    427  O   GLU A  28       4.629 -18.188  12.371  1.00  0.00           O  
ATOM    428  CB  GLU A  28       5.264 -15.792  13.357  1.00  0.00           C  
ATOM    429  CG  GLU A  28       3.906 -15.192  12.974  1.00  0.00           C  
ATOM    430  CD  GLU A  28       3.399 -14.408  14.189  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       3.781 -13.240  14.292  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       2.648 -15.002  14.960  1.00  0.00           O  
ATOM    433  H   GLU A  28       5.022 -15.518  10.543  1.00  0.00           H  
ATOM    434  HA  GLU A  28       7.133 -16.384  12.450  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       5.121 -16.555  14.138  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       5.818 -14.982  13.866  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       3.986 -14.468  12.170  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       3.187 -15.952  12.665  1.00  0.00           H  
ATOM    439  N   GLY A  29       6.264 -18.249  10.701  1.00  0.00           N  
ATOM    440  CA  GLY A  29       5.784 -19.555  10.264  1.00  0.00           C  
ATOM    441  C   GLY A  29       5.543 -19.332   8.744  1.00  0.00           C  
ATOM    442  O   GLY A  29       6.494 -19.452   8.004  1.00  0.00           O  
ATOM    443  H   GLY A  29       7.029 -17.792  10.257  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       6.518 -20.342  10.369  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       4.830 -19.799  10.700  1.00  0.00           H  
ATOM    446  N   ASN A  30       4.253 -19.029   8.567  1.00  0.00           N  
ATOM    447  CA  ASN A  30       3.690 -18.763   7.296  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.585 -17.712   7.521  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.733 -17.673   6.636  1.00  0.00           O  
ATOM    450  CB  ASN A  30       2.930 -19.981   6.728  1.00  0.00           C  
ATOM    451  CG  ASN A  30       3.722 -21.242   6.879  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       4.886 -21.311   6.445  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       3.133 -22.269   7.493  1.00  0.00           N  
ATOM    454  H   ASN A  30       3.605 -18.979   9.340  1.00  0.00           H  
ATOM    455  HA  ASN A  30       4.449 -18.450   6.582  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       1.980 -20.019   7.274  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       2.673 -19.695   5.698  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       2.205 -22.157   7.809  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       3.634 -23.135   7.610  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.693 -16.989   8.622  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.655 -16.000   8.823  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.483 -14.701   9.008  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.338 -14.788   9.885  1.00  0.00           O  
ATOM    464  CB  LYS A  31       0.747 -16.336   9.972  1.00  0.00           C  
ATOM    465  CG  LYS A  31       0.068 -15.051  10.475  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.509 -15.172  11.878  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -1.149 -16.540  12.074  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -1.767 -16.745  13.385  1.00  0.00           N  
ATOM    469  H   LYS A  31       3.367 -17.011   9.332  1.00  0.00           H  
ATOM    470  HA  LYS A  31       1.076 -15.866   7.905  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      -0.024 -17.079   9.798  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.387 -16.655  10.812  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       0.745 -14.176  10.556  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.710 -14.744   9.804  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.206 -14.943  12.689  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -1.252 -14.374  11.999  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -1.991 -16.591  11.373  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.503 -17.397  11.901  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -2.093 -15.847  13.756  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -2.582 -17.377  13.208  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      -1.053 -17.199  13.984  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.173 -13.672   8.217  1.00  0.00           N  
ATOM    483  CA  PHE A  32       2.976 -12.487   8.441  1.00  0.00           C  
ATOM    484  C   PHE A  32       1.826 -11.458   8.204  1.00  0.00           C  
ATOM    485  O   PHE A  32       0.783 -11.891   7.819  1.00  0.00           O  
ATOM    486  CB  PHE A  32       4.121 -12.221   7.522  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.835 -12.786   6.138  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.544 -14.073   5.835  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       3.873 -11.898   5.088  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       3.294 -14.462   4.515  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       3.624 -12.359   3.815  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       3.361 -13.505   3.536  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.447 -13.745   7.539  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.303 -12.429   9.500  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.228 -11.144   7.407  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       5.091 -12.638   7.824  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       3.495 -14.831   6.594  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       4.093 -10.865   5.258  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       3.055 -15.455   4.191  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       3.662 -11.642   3.007  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       3.172 -13.796   2.509  1.00  0.00           H  
ATOM    502  N   THR A  33       2.349 -10.276   8.519  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.406  -9.155   8.363  1.00  0.00           C  
ATOM    504  C   THR A  33       2.289  -8.100   7.728  1.00  0.00           C  
ATOM    505  O   THR A  33       3.341  -7.758   8.266  1.00  0.00           O  
ATOM    506  CB  THR A  33       0.785  -8.847   9.672  1.00  0.00           C  
ATOM    507  OG1 THR A  33      -0.630  -8.870   9.691  1.00  0.00           O  
ATOM    508  CG2 THR A  33       1.174  -7.425  10.067  1.00  0.00           C  
ATOM    509  H   THR A  33       3.249 -10.008   8.837  1.00  0.00           H  
ATOM    510  HA  THR A  33       0.654  -9.488   7.629  1.00  0.00           H  
ATOM    511  HB  THR A  33       1.171  -9.582  10.401  1.00  0.00           H  
ATOM    512  HG1 THR A  33      -0.957  -7.995   9.620  1.00  0.00           H  
ATOM    513 HG21 THR A  33       1.093  -6.673   9.305  1.00  0.00           H  
ATOM    514 HG22 THR A  33       0.505  -7.075  10.866  1.00  0.00           H  
ATOM    515 HG23 THR A  33       2.160  -7.516  10.490  1.00  0.00           H  
ATOM    516  N   VAL A  34       1.850  -7.609   6.590  1.00  0.00           N  
ATOM    517  CA  VAL A  34       2.747  -6.583   5.989  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.427  -5.350   6.772  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.325  -5.145   7.248  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.240  -6.716   4.552  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       2.429  -5.509   3.667  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       2.856  -7.906   3.806  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.000  -7.886   6.157  1.00  0.00           H  
ATOM    524  HA  VAL A  34       3.779  -6.933   6.134  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.153  -6.876   4.500  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       3.454  -5.187   3.812  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       2.215  -5.813   2.662  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       1.805  -4.686   4.037  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       3.110  -8.619   4.565  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       2.113  -8.313   3.103  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       3.725  -7.625   3.224  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.501  -4.528   6.873  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.326  -3.304   7.614  1.00  0.00           C  
ATOM    534  C   LYS A  35       2.870  -2.077   6.868  1.00  0.00           C  
ATOM    535  O   LYS A  35       3.179  -0.946   7.145  1.00  0.00           O  
ATOM    536  CB  LYS A  35       4.498  -2.999   8.587  1.00  0.00           C  
ATOM    537  CG  LYS A  35       4.014  -2.090   9.747  1.00  0.00           C  
ATOM    538  CD  LYS A  35       4.937  -1.886  10.937  1.00  0.00           C  
ATOM    539  CE  LYS A  35       4.168  -1.480  12.204  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       4.843  -0.362  12.873  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.418  -4.712   6.467  1.00  0.00           H  
ATOM    542  HA  LYS A  35       2.512  -3.500   8.343  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       4.954  -3.854   9.053  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.149  -2.342   8.057  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       3.792  -1.100   9.334  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.047  -2.465  10.052  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       5.418  -2.837  11.259  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       5.798  -1.238  10.763  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       3.213  -1.092  11.881  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       4.093  -2.309  12.883  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       5.861  -0.508  12.733  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       4.484   0.526  12.503  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       4.631  -0.415  13.896  1.00  0.00           H  
ATOM    554  N   GLU A  36       2.053  -2.407   5.830  1.00  0.00           N  
ATOM    555  CA  GLU A  36       1.512  -1.358   5.000  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.734  -0.472   5.998  1.00  0.00           C  
ATOM    557  O   GLU A  36      -0.362  -0.888   6.368  1.00  0.00           O  
ATOM    558  CB  GLU A  36       0.403  -2.100   4.214  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -0.555  -1.128   3.480  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -1.634  -1.959   2.780  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -1.274  -2.939   2.123  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -2.805  -1.602   2.901  1.00  0.00           O  
ATOM    563  H   GLU A  36       1.778  -3.343   5.583  1.00  0.00           H  
ATOM    564  HA  GLU A  36       2.227  -0.836   4.400  1.00  0.00           H  
ATOM    565  HB2 GLU A  36       0.821  -2.664   3.399  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -0.219  -2.655   4.887  1.00  0.00           H  
ATOM    567  HG2 GLU A  36      -1.006  -0.460   4.198  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -0.044  -0.589   2.702  1.00  0.00           H  
ATOM    569  N   SER A  37       1.345   0.672   6.363  1.00  0.00           N  
ATOM    570  CA  SER A  37       0.632   1.511   7.306  1.00  0.00           C  
ATOM    571  C   SER A  37       0.366   2.906   6.748  1.00  0.00           C  
ATOM    572  O   SER A  37       1.364   3.510   6.367  1.00  0.00           O  
ATOM    573  CB  SER A  37       1.581   1.597   8.502  1.00  0.00           C  
ATOM    574  OG  SER A  37       1.904   0.298   8.935  1.00  0.00           O  
ATOM    575  H   SER A  37       2.244   0.912   5.992  1.00  0.00           H  
ATOM    576  HA  SER A  37      -0.308   1.041   7.598  1.00  0.00           H  
ATOM    577  HB2 SER A  37       2.502   2.115   8.220  1.00  0.00           H  
ATOM    578  HB3 SER A  37       1.144   2.130   9.332  1.00  0.00           H  
ATOM    579  HG  SER A  37       1.129  -0.041   9.348  1.00  0.00           H  
ATOM    580  N   SER A  38      -0.922   3.282   6.749  1.00  0.00           N  
ATOM    581  CA  SER A  38      -1.353   4.569   6.259  1.00  0.00           C  
ATOM    582  C   SER A  38      -2.829   4.660   5.871  1.00  0.00           C  
ATOM    583  O   SER A  38      -3.513   5.579   6.300  1.00  0.00           O  
ATOM    584  CB  SER A  38      -0.511   4.944   5.027  1.00  0.00           C  
ATOM    585  OG  SER A  38      -1.145   5.772   4.093  1.00  0.00           O  
ATOM    586  H   SER A  38      -1.661   2.683   7.097  1.00  0.00           H  
ATOM    587  HA  SER A  38      -1.198   5.348   7.020  1.00  0.00           H  
ATOM    588  HB2 SER A  38       0.410   5.476   5.322  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -0.170   4.033   4.537  1.00  0.00           H  
ATOM    590  HG  SER A  38      -0.989   6.665   4.399  1.00  0.00           H  
ATOM    591  N   ASN A  39      -3.197   3.652   5.055  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -4.553   3.515   4.538  1.00  0.00           C  
ATOM    593  C   ASN A  39      -5.590   3.883   5.583  1.00  0.00           C  
ATOM    594  O   ASN A  39      -6.644   4.384   5.232  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -4.725   2.069   4.062  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -4.649   2.116   2.536  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -3.634   2.440   1.937  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -5.798   1.762   1.905  1.00  0.00           N  
ATOM    599  H   ASN A  39      -2.585   2.919   4.733  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -4.667   4.199   3.687  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -3.976   1.368   4.425  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -5.729   1.744   4.321  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -6.621   1.496   2.423  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -5.858   1.756   0.923  1.00  0.00           H  
ATOM    605  N   PHE A  40      -5.188   3.596   6.846  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -6.198   3.963   7.813  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.571   4.137   9.199  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.859   5.155   9.806  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -7.318   2.899   7.830  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -8.684   3.456   7.931  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -9.334   3.777   9.094  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -9.420   3.695   6.787  1.00  0.00           C  
ATOM    613  CE1 PHE A  40     -10.606   4.288   9.063  1.00  0.00           C  
ATOM    614  CE2 PHE A  40     -10.699   4.213   6.847  1.00  0.00           C  
ATOM    615  CZ  PHE A  40     -11.251   4.496   8.070  1.00  0.00           C  
ATOM    616  H   PHE A  40      -4.337   3.192   7.122  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.666   4.895   7.510  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -7.257   2.225   6.960  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -7.158   2.248   8.701  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -8.849   3.632  10.044  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -8.969   3.462   5.819  1.00  0.00           H  
ATOM    622  HE1 PHE A  40     -11.082   4.520   9.997  1.00  0.00           H  
ATOM    623  HE2 PHE A  40     -11.258   4.396   5.944  1.00  0.00           H  
ATOM    624  HZ  PHE A  40     -12.237   4.892   8.134  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.773   3.180   9.638  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -4.145   3.240  10.936  1.00  0.00           C  
ATOM    627  C   ARG A  41      -3.102   2.148  11.201  1.00  0.00           C  
ATOM    628  O   ARG A  41      -3.120   1.590  12.304  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -5.246   3.020  11.983  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -5.907   1.635  12.001  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -7.135   1.459  11.078  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -8.164   0.812  11.875  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -8.972   1.562  12.670  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -8.817   2.876  12.716  1.00  0.00           N  
ATOM    635  NH2 ARG A  41      -9.916   1.017  13.408  1.00  0.00           N  
ATOM    636  H   ARG A  41      -4.572   2.356   9.072  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.669   4.208  11.110  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -4.864   3.147  12.977  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -6.016   3.787  11.775  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -5.195   0.919  11.577  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -6.159   1.262  12.985  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.458   2.411  10.672  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -6.858   0.827  10.249  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -8.252  -0.164  11.806  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -8.113   3.343  12.185  1.00  0.00           H  
ATOM    646 HH12 ARG A  41      -9.388   3.439  13.282  1.00  0.00           H  
ATOM    647 HH21 ARG A  41     -10.022   0.030  13.375  1.00  0.00           H  
ATOM    648 HH22 ARG A  41     -10.512   1.589  13.997  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.291   1.938  10.177  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.257   0.912  10.303  1.00  0.00           C  
ATOM    651  C   ASN A  42      -1.893  -0.456   9.945  1.00  0.00           C  
ATOM    652  O   ASN A  42      -1.244  -1.472  10.080  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.483   0.935  11.598  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -0.630  -0.290  12.498  1.00  0.00           C  
ATOM    655  OD1 ASN A  42      -1.431  -0.456  13.389  1.00  0.00           O  
ATOM    656  ND2 ASN A  42       0.321  -1.191  12.117  1.00  0.00           N  
ATOM    657  H   ASN A  42      -2.305   2.415   9.284  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -0.538   1.127   9.495  1.00  0.00           H  
ATOM    659  HB2 ASN A  42       0.585   1.059  11.371  1.00  0.00           H  
ATOM    660  HB3 ASN A  42      -0.854   1.828  12.135  1.00  0.00           H  
ATOM    661 HD21 ASN A  42       0.943  -0.939  11.348  1.00  0.00           H  
ATOM    662 HD22 ASN A  42       0.383  -2.068  12.590  1.00  0.00           H  
ATOM    663  N   ILE A  43      -3.112  -0.210   9.520  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -4.003  -1.272   9.033  1.00  0.00           C  
ATOM    665  C   ILE A  43      -3.202  -2.426   8.515  1.00  0.00           C  
ATOM    666  O   ILE A  43      -2.750  -2.606   7.397  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.674  -0.514   7.862  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.322  -1.342   6.795  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -3.470   0.201   7.177  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -6.717  -0.783   6.393  1.00  0.00           C  
ATOM    671  H   ILE A  43      -3.534   0.706   9.473  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.728  -1.562   9.792  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.257   0.325   8.224  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -4.716  -1.379   5.869  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -5.478  -2.376   7.071  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -2.534  -0.328   7.293  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -3.573   0.328   6.111  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -3.426   1.197   7.632  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -7.013  -0.034   7.120  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -6.619  -0.317   5.418  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -7.433  -1.576   6.341  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.993  -3.338   9.493  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -2.232  -4.530   9.197  1.00  0.00           C  
ATOM    684  C   ASP A  44      -3.157  -5.507   8.474  1.00  0.00           C  
ATOM    685  O   ASP A  44      -4.327  -5.598   8.815  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -1.652  -5.225  10.426  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -2.293  -4.836  11.763  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -3.426  -5.218  12.055  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -1.625  -4.131  12.519  1.00  0.00           O  
ATOM    690  H   ASP A  44      -3.360  -3.183  10.393  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -1.444  -4.287   8.458  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -1.835  -6.309  10.360  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.558  -5.107  10.483  1.00  0.00           H  
ATOM    694  N   VAL A  45      -2.480  -6.148   7.511  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -3.261  -7.132   6.730  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.617  -8.482   7.089  1.00  0.00           C  
ATOM    697  O   VAL A  45      -1.619  -8.805   6.493  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -3.251  -6.806   5.277  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -4.379  -7.539   4.508  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -3.579  -5.327   5.052  1.00  0.00           C  
ATOM    701  H   VAL A  45      -1.516  -6.058   7.240  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -4.258  -7.219   7.177  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -2.314  -6.978   4.729  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -5.241  -7.524   5.183  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -4.666  -7.014   3.609  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -4.094  -8.557   4.302  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -3.143  -4.702   5.830  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -3.214  -5.024   4.070  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -4.648  -5.097   5.093  1.00  0.00           H  
ATOM    710  N   VAL A  46      -3.248  -9.171   8.053  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.626 -10.451   8.387  1.00  0.00           C  
ATOM    712  C   VAL A  46      -3.268 -11.601   7.639  1.00  0.00           C  
ATOM    713  O   VAL A  46      -4.410 -11.462   7.262  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.984 -10.610   9.880  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -4.340 -11.249  10.204  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -2.048 -11.586  10.599  1.00  0.00           C  
ATOM    717  H   VAL A  46      -4.070  -8.839   8.510  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.558 -10.468   8.325  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.921  -9.621  10.307  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -5.127 -10.676   9.712  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -4.362 -12.309  10.000  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.644 -11.153  11.270  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -1.081 -11.536  10.067  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -1.920 -11.385  11.644  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -2.380 -12.614  10.425  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.424 -12.633   7.519  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -2.937 -13.770   6.830  1.00  0.00           C  
ATOM    728  C   PHE A  47      -2.005 -14.963   6.939  1.00  0.00           C  
ATOM    729  O   PHE A  47      -0.957 -14.769   7.540  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -2.969 -13.471   5.302  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -1.831 -12.528   4.979  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -0.516 -12.836   5.210  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -2.084 -11.274   4.413  1.00  0.00           C  
ATOM    734  CE1 PHE A  47       0.481 -11.932   4.888  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -1.035 -10.409   4.119  1.00  0.00           C  
ATOM    736  CZ  PHE A  47       0.254 -10.838   4.400  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.505 -12.526   7.922  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -3.943 -14.056   7.138  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -2.795 -14.313   4.664  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -3.897 -12.962   5.118  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -0.183 -13.758   5.636  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -3.106 -10.960   4.203  1.00  0.00           H  
ATOM    743  HE1 PHE A  47       1.513 -12.179   5.075  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -1.222  -9.420   3.680  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       1.077 -10.184   4.171  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.445 -16.105   6.352  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.565 -17.222   6.462  1.00  0.00           C  
ATOM    748  C   GLU A  48      -1.272 -17.988   5.155  1.00  0.00           C  
ATOM    749  O   GLU A  48      -1.817 -19.033   4.897  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.273 -18.162   7.478  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -1.298 -18.838   8.406  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -1.295 -20.372   8.372  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -2.281 -21.004   8.007  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -0.259 -20.970   8.730  1.00  0.00           O  
ATOM    755  H   GLU A  48      -3.288 -16.240   5.877  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.601 -16.932   6.876  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -2.930 -17.558   8.123  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -2.869 -18.850   6.922  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -0.283 -18.433   8.289  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -1.537 -18.573   9.458  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.377 -17.308   4.442  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.160 -17.671   3.169  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.571 -18.742   2.390  1.00  0.00           C  
ATOM    764  O   LEU A  49      -0.394 -19.940   2.503  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.595 -18.181   3.482  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.555 -18.129   2.306  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       2.003 -17.559   0.990  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       3.868 -17.329   2.548  1.00  0.00           C  
ATOM    769  H   LEU A  49      -0.023 -16.439   4.802  1.00  0.00           H  
ATOM    770  HA  LEU A  49       0.309 -16.796   2.502  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       2.049 -17.564   4.257  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       1.574 -19.205   3.844  1.00  0.00           H  
ATOM    773  HG  LEU A  49       2.998 -19.118   2.103  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       1.048 -18.047   0.727  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       1.866 -16.495   1.121  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       2.681 -17.671   0.148  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       4.214 -17.521   3.556  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       4.605 -17.712   1.858  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       3.632 -16.291   2.432  1.00  0.00           H  
ATOM    780  N   GLY A  50      -1.442 -18.193   1.560  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -2.267 -19.002   0.681  1.00  0.00           C  
ATOM    782  C   GLY A  50      -3.618 -19.153   1.417  1.00  0.00           C  
ATOM    783  O   GLY A  50      -4.029 -20.265   1.585  1.00  0.00           O  
ATOM    784  H   GLY A  50      -1.557 -17.207   1.495  1.00  0.00           H  
ATOM    785  HA2 GLY A  50      -2.403 -18.470  -0.257  1.00  0.00           H  
ATOM    786  HA3 GLY A  50      -1.884 -20.007   0.535  1.00  0.00           H  
ATOM    787  N   VAL A  51      -4.134 -17.973   1.770  1.00  0.00           N  
ATOM    788  CA  VAL A  51      -5.385 -17.877   2.465  1.00  0.00           C  
ATOM    789  C   VAL A  51      -6.270 -16.766   1.908  1.00  0.00           C  
ATOM    790  O   VAL A  51      -5.939 -15.592   2.063  1.00  0.00           O  
ATOM    791  CB  VAL A  51      -5.277 -17.738   3.989  1.00  0.00           C  
ATOM    792  CG1 VAL A  51      -6.571 -17.349   4.681  1.00  0.00           C  
ATOM    793  CG2 VAL A  51      -4.907 -19.069   4.665  1.00  0.00           C  
ATOM    794  H   VAL A  51      -3.683 -17.103   1.568  1.00  0.00           H  
ATOM    795  HA  VAL A  51      -5.945 -18.822   2.347  1.00  0.00           H  
ATOM    796  HB  VAL A  51      -4.507 -17.003   4.181  1.00  0.00           H  
ATOM    797 HG11 VAL A  51      -7.399 -17.281   3.985  1.00  0.00           H  
ATOM    798 HG12 VAL A  51      -6.851 -18.035   5.494  1.00  0.00           H  
ATOM    799 HG13 VAL A  51      -6.452 -16.397   5.225  1.00  0.00           H  
ATOM    800 HG21 VAL A  51      -4.083 -19.541   4.159  1.00  0.00           H  
ATOM    801 HG22 VAL A  51      -4.791 -18.959   5.738  1.00  0.00           H  
ATOM    802 HG23 VAL A  51      -5.767 -19.727   4.453  1.00  0.00           H  
ATOM    803  N   ASP A  52      -7.342 -17.310   1.292  1.00  0.00           N  
ATOM    804  CA  ASP A  52      -8.247 -16.295   0.725  1.00  0.00           C  
ATOM    805  C   ASP A  52      -9.161 -15.738   1.831  1.00  0.00           C  
ATOM    806  O   ASP A  52      -9.453 -16.445   2.782  1.00  0.00           O  
ATOM    807  CB  ASP A  52      -9.002 -16.896  -0.447  1.00  0.00           C  
ATOM    808  CG  ASP A  52      -9.810 -15.876  -1.244  1.00  0.00           C  
ATOM    809  OD1 ASP A  52      -9.518 -14.697  -1.283  1.00  0.00           O  
ATOM    810  OD2 ASP A  52     -10.784 -16.337  -1.854  1.00  0.00           O  
ATOM    811  H   ASP A  52      -7.504 -18.284   1.228  1.00  0.00           H  
ATOM    812  HA  ASP A  52      -7.594 -15.463   0.466  1.00  0.00           H  
ATOM    813  HB2 ASP A  52      -8.305 -17.418  -1.132  1.00  0.00           H  
ATOM    814  HB3 ASP A  52      -9.687 -17.669  -0.078  1.00  0.00           H  
ATOM    815  N   PHE A  53      -9.565 -14.465   1.632  1.00  0.00           N  
ATOM    816  CA  PHE A  53     -10.409 -13.992   2.691  1.00  0.00           C  
ATOM    817  C   PHE A  53     -11.067 -12.651   2.490  1.00  0.00           C  
ATOM    818  O   PHE A  53     -10.380 -11.632   2.435  1.00  0.00           O  
ATOM    819  CB  PHE A  53      -9.665 -13.852   4.056  1.00  0.00           C  
ATOM    820  CG  PHE A  53      -8.480 -12.912   4.007  1.00  0.00           C  
ATOM    821  CD1 PHE A  53      -7.487 -13.097   3.080  1.00  0.00           C  
ATOM    822  CD2 PHE A  53      -8.306 -11.837   4.843  1.00  0.00           C  
ATOM    823  CE1 PHE A  53      -6.434 -12.205   3.079  1.00  0.00           C  
ATOM    824  CE2 PHE A  53      -7.223 -10.999   4.764  1.00  0.00           C  
ATOM    825  CZ  PHE A  53      -6.268 -11.252   3.810  1.00  0.00           C  
ATOM    826  H   PHE A  53      -9.280 -13.948   0.822  1.00  0.00           H  
ATOM    827  HA  PHE A  53     -11.217 -14.718   2.866  1.00  0.00           H  
ATOM    828  HB2 PHE A  53     -10.353 -13.323   4.687  1.00  0.00           H  
ATOM    829  HB3 PHE A  53      -9.333 -14.796   4.471  1.00  0.00           H  
ATOM    830  HD1 PHE A  53      -7.464 -13.873   2.356  1.00  0.00           H  
ATOM    831  HD2 PHE A  53      -9.092 -11.692   5.565  1.00  0.00           H  
ATOM    832  HE1 PHE A  53      -5.620 -12.301   2.365  1.00  0.00           H  
ATOM    833  HE2 PHE A  53      -7.102 -10.154   5.427  1.00  0.00           H  
ATOM    834  HZ  PHE A  53      -5.388 -10.646   3.672  1.00  0.00           H  
ATOM    835  N   ALA A  54     -12.395 -12.586   2.373  1.00  0.00           N  
ATOM    836  CA  ALA A  54     -13.013 -11.269   2.177  1.00  0.00           C  
ATOM    837  C   ALA A  54     -12.709 -10.588   3.545  1.00  0.00           C  
ATOM    838  O   ALA A  54     -12.925 -11.287   4.514  1.00  0.00           O  
ATOM    839  CB  ALA A  54     -14.500 -11.299   1.951  1.00  0.00           C  
ATOM    840  H   ALA A  54     -12.987 -13.375   2.413  1.00  0.00           H  
ATOM    841  HA  ALA A  54     -12.420 -10.766   1.415  1.00  0.00           H  
ATOM    842  HB1 ALA A  54     -14.998 -12.118   2.490  1.00  0.00           H  
ATOM    843  HB2 ALA A  54     -14.974 -10.373   2.311  1.00  0.00           H  
ATOM    844  HB3 ALA A  54     -14.749 -11.375   0.885  1.00  0.00           H  
ATOM    845  N   TYR A  55     -12.260  -9.348   3.558  1.00  0.00           N  
ATOM    846  CA  TYR A  55     -12.027  -8.857   4.927  1.00  0.00           C  
ATOM    847  C   TYR A  55     -12.113  -7.349   5.049  1.00  0.00           C  
ATOM    848  O   TYR A  55     -11.138  -6.699   4.764  1.00  0.00           O  
ATOM    849  CB  TYR A  55     -10.724  -9.422   5.520  1.00  0.00           C  
ATOM    850  CG  TYR A  55     -10.612  -9.327   7.030  1.00  0.00           C  
ATOM    851  CD1 TYR A  55     -10.434  -8.090   7.650  1.00  0.00           C  
ATOM    852  CD2 TYR A  55     -10.671 -10.381   7.891  1.00  0.00           C  
ATOM    853  CE1 TYR A  55     -10.337  -8.035   9.013  1.00  0.00           C  
ATOM    854  CE2 TYR A  55     -10.567 -10.259   9.253  1.00  0.00           C  
ATOM    855  CZ  TYR A  55     -10.409  -9.180   9.781  1.00  0.00           C  
ATOM    856  OH  TYR A  55     -10.311  -9.177  11.160  1.00  0.00           O  
ATOM    857  H   TYR A  55     -12.079  -8.750   2.784  1.00  0.00           H  
ATOM    858  HA  TYR A  55     -12.816  -9.244   5.581  1.00  0.00           H  
ATOM    859  HB2 TYR A  55     -10.537 -10.463   5.268  1.00  0.00           H  
ATOM    860  HB3 TYR A  55      -9.889  -8.827   5.152  1.00  0.00           H  
ATOM    861  HD1 TYR A  55     -10.385  -7.236   7.004  1.00  0.00           H  
ATOM    862  HD2 TYR A  55     -10.807 -11.388   7.486  1.00  0.00           H  
ATOM    863  HE1 TYR A  55     -10.195  -7.116   9.585  1.00  0.00           H  
ATOM    864  HE2 TYR A  55     -10.620 -11.140   9.885  1.00  0.00           H  
ATOM    865  HH  TYR A  55      -9.900  -9.955  11.463  1.00  0.00           H  
ATOM    866  N   SER A  56     -13.316  -6.960   5.478  1.00  0.00           N  
ATOM    867  CA  SER A  56     -13.490  -5.507   5.631  1.00  0.00           C  
ATOM    868  C   SER A  56     -12.494  -5.121   6.753  1.00  0.00           C  
ATOM    869  O   SER A  56     -12.955  -5.205   7.885  1.00  0.00           O  
ATOM    870  CB  SER A  56     -14.941  -5.263   5.937  1.00  0.00           C  
ATOM    871  OG  SER A  56     -15.166  -3.919   6.319  1.00  0.00           O  
ATOM    872  H   SER A  56     -14.104  -7.543   5.699  1.00  0.00           H  
ATOM    873  HA  SER A  56     -13.192  -5.004   4.714  1.00  0.00           H  
ATOM    874  HB2 SER A  56     -15.575  -5.464   5.058  1.00  0.00           H  
ATOM    875  HB3 SER A  56     -15.265  -5.917   6.747  1.00  0.00           H  
ATOM    876  HG  SER A  56     -14.372  -3.432   6.114  1.00  0.00           H  
ATOM    877  N   LEU A  57     -11.281  -4.750   6.372  1.00  0.00           N  
ATOM    878  CA  LEU A  57     -10.223  -4.356   7.279  1.00  0.00           C  
ATOM    879  C   LEU A  57     -10.660  -3.226   8.203  1.00  0.00           C  
ATOM    880  O   LEU A  57     -10.926  -3.508   9.366  1.00  0.00           O  
ATOM    881  CB  LEU A  57      -8.964  -3.977   6.488  1.00  0.00           C  
ATOM    882  CG  LEU A  57      -7.696  -4.384   7.259  1.00  0.00           C  
ATOM    883  CD1 LEU A  57      -7.658  -3.758   8.649  1.00  0.00           C  
ATOM    884  CD2 LEU A  57      -7.562  -5.888   7.469  1.00  0.00           C  
ATOM    885  H   LEU A  57     -11.019  -4.717   5.399  1.00  0.00           H  
ATOM    886  HA  LEU A  57      -9.916  -5.231   7.868  1.00  0.00           H  
ATOM    887  HB2 LEU A  57      -8.925  -4.355   5.471  1.00  0.00           H  
ATOM    888  HB3 LEU A  57      -8.868  -2.893   6.354  1.00  0.00           H  
ATOM    889  HG  LEU A  57      -6.832  -4.014   6.711  1.00  0.00           H  
ATOM    890 HD11 LEU A  57      -7.836  -2.683   8.598  1.00  0.00           H  
ATOM    891 HD12 LEU A  57      -8.440  -4.197   9.288  1.00  0.00           H  
ATOM    892 HD13 LEU A  57      -6.683  -3.914   9.090  1.00  0.00           H  
ATOM    893 HD21 LEU A  57      -8.203  -6.419   6.753  1.00  0.00           H  
ATOM    894 HD22 LEU A  57      -6.551  -6.231   7.286  1.00  0.00           H  
ATOM    895 HD23 LEU A  57      -7.867  -6.168   8.478  1.00  0.00           H  
ATOM    896  N   ALA A  58     -10.735  -1.983   7.725  1.00  0.00           N  
ATOM    897  CA  ALA A  58     -11.134  -0.862   8.537  1.00  0.00           C  
ATOM    898  C   ALA A  58     -12.634  -0.670   8.726  1.00  0.00           C  
ATOM    899  O   ALA A  58     -13.041   0.470   8.960  1.00  0.00           O  
ATOM    900  CB  ALA A  58     -10.550   0.394   7.878  1.00  0.00           C  
ATOM    901  H   ALA A  58     -10.524  -1.752   6.780  1.00  0.00           H  
ATOM    902  HA  ALA A  58     -10.692  -0.925   9.553  1.00  0.00           H  
ATOM    903  HB1 ALA A  58     -10.824   0.457   6.834  1.00  0.00           H  
ATOM    904  HB2 ALA A  58     -10.923   1.289   8.377  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -9.458   0.397   7.935  1.00  0.00           H  
ATOM    906  N   ASP A  59     -13.444  -1.735   8.633  1.00  0.00           N  
ATOM    907  CA  ASP A  59     -14.893  -1.657   8.797  1.00  0.00           C  
ATOM    908  C   ASP A  59     -15.658  -1.257   7.545  1.00  0.00           C  
ATOM    909  O   ASP A  59     -16.819  -1.604   7.451  1.00  0.00           O  
ATOM    910  CB  ASP A  59     -15.308  -0.785  10.000  1.00  0.00           C  
ATOM    911  CG  ASP A  59     -16.130   0.432   9.624  1.00  0.00           C  
ATOM    912  OD1 ASP A  59     -15.675   1.332   8.933  1.00  0.00           O  
ATOM    913  OD2 ASP A  59     -17.285   0.512  10.023  1.00  0.00           O  
ATOM    914  H   ASP A  59     -13.082  -2.665   8.432  1.00  0.00           H  
ATOM    915  HA  ASP A  59     -15.208  -2.695   9.015  1.00  0.00           H  
ATOM    916  HB2 ASP A  59     -15.930  -1.441  10.627  1.00  0.00           H  
ATOM    917  HB3 ASP A  59     -14.428  -0.469  10.566  1.00  0.00           H  
ATOM    918  N   GLY A  60     -14.986  -0.545   6.626  1.00  0.00           N  
ATOM    919  CA  GLY A  60     -15.600  -0.102   5.391  1.00  0.00           C  
ATOM    920  C   GLY A  60     -14.938  -0.839   4.207  1.00  0.00           C  
ATOM    921  O   GLY A  60     -15.683  -1.086   3.268  1.00  0.00           O  
ATOM    922  H   GLY A  60     -14.039  -0.325   6.814  1.00  0.00           H  
ATOM    923  HA2 GLY A  60     -16.653  -0.395   5.473  1.00  0.00           H  
ATOM    924  HA3 GLY A  60     -15.448   0.945   5.218  1.00  0.00           H  
ATOM    925  N   THR A  61     -13.642  -1.112   4.370  1.00  0.00           N  
ATOM    926  CA  THR A  61     -12.876  -1.789   3.359  1.00  0.00           C  
ATOM    927  C   THR A  61     -13.406  -3.175   2.962  1.00  0.00           C  
ATOM    928  O   THR A  61     -14.479  -3.533   3.408  1.00  0.00           O  
ATOM    929  CB  THR A  61     -11.382  -1.866   3.770  1.00  0.00           C  
ATOM    930  OG1 THR A  61     -11.215  -2.597   4.934  1.00  0.00           O  
ATOM    931  CG2 THR A  61     -10.723  -0.478   3.873  1.00  0.00           C  
ATOM    932  H   THR A  61     -13.135  -0.855   5.200  1.00  0.00           H  
ATOM    933  HA  THR A  61     -12.880  -1.115   2.490  1.00  0.00           H  
ATOM    934  HB  THR A  61     -10.830  -2.376   2.980  1.00  0.00           H  
ATOM    935  HG1 THR A  61     -12.079  -2.701   5.295  1.00  0.00           H  
ATOM    936 HG21 THR A  61     -11.406   0.341   4.067  1.00  0.00           H  
ATOM    937 HG22 THR A  61      -9.975  -0.533   4.674  1.00  0.00           H  
ATOM    938 HG23 THR A  61     -10.116  -0.295   2.988  1.00  0.00           H  
ATOM    939  N   GLU A  62     -12.634  -3.905   2.139  1.00  0.00           N  
ATOM    940  CA  GLU A  62     -13.131  -5.221   1.755  1.00  0.00           C  
ATOM    941  C   GLU A  62     -11.911  -6.130   1.489  1.00  0.00           C  
ATOM    942  O   GLU A  62     -11.786  -7.137   2.192  1.00  0.00           O  
ATOM    943  CB  GLU A  62     -13.967  -5.137   0.502  1.00  0.00           C  
ATOM    944  CG  GLU A  62     -14.877  -6.373   0.364  1.00  0.00           C  
ATOM    945  CD  GLU A  62     -16.178  -6.073   1.105  1.00  0.00           C  
ATOM    946  OE1 GLU A  62     -16.114  -6.052   2.328  1.00  0.00           O  
ATOM    947  OE2 GLU A  62     -17.218  -5.863   0.488  1.00  0.00           O  
ATOM    948  H   GLU A  62     -11.745  -3.605   1.776  1.00  0.00           H  
ATOM    949  HA  GLU A  62     -13.741  -5.582   2.583  1.00  0.00           H  
ATOM    950  HB2 GLU A  62     -14.620  -4.259   0.510  1.00  0.00           H  
ATOM    951  HB3 GLU A  62     -13.336  -5.034  -0.387  1.00  0.00           H  
ATOM    952  HG2 GLU A  62     -15.103  -6.624  -0.667  1.00  0.00           H  
ATOM    953  HG3 GLU A  62     -14.387  -7.249   0.789  1.00  0.00           H  
ATOM    954  N   LEU A  63     -11.163  -5.641   0.493  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -9.966  -6.339   0.077  1.00  0.00           C  
ATOM    956  C   LEU A  63     -10.091  -7.846   0.177  1.00  0.00           C  
ATOM    957  O   LEU A  63      -9.598  -8.495   1.089  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -8.804  -5.825   0.966  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -8.190  -4.552   0.407  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -8.935  -3.285   0.820  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -6.774  -4.309   0.930  1.00  0.00           C  
ATOM    962  H   LEU A  63     -11.369  -4.797  -0.011  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -9.695  -6.121  -0.960  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -9.250  -5.524   1.892  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -8.057  -6.614   1.084  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -8.138  -4.622  -0.686  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -9.155  -3.328   1.892  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -8.387  -2.354   0.657  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -9.905  -3.191   0.316  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -6.661  -4.700   1.950  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -5.997  -4.855   0.387  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -6.532  -3.247   0.893  1.00  0.00           H  
ATOM    973  N   THR A  64     -10.797  -8.358  -0.825  1.00  0.00           N  
ATOM    974  CA  THR A  64     -11.077  -9.763  -0.959  1.00  0.00           C  
ATOM    975  C   THR A  64      -9.920 -10.404  -1.726  1.00  0.00           C  
ATOM    976  O   THR A  64      -9.867 -10.326  -2.946  1.00  0.00           O  
ATOM    977  CB  THR A  64     -12.373  -9.961  -1.759  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -13.320  -9.067  -1.227  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -12.969 -11.335  -1.653  1.00  0.00           C  
ATOM    980  H   THR A  64     -11.172  -7.769  -1.540  1.00  0.00           H  
ATOM    981  HA  THR A  64     -11.185 -10.313  -0.021  1.00  0.00           H  
ATOM    982  HB  THR A  64     -12.095  -9.681  -2.795  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -14.063  -9.143  -1.793  1.00  0.00           H  
ATOM    984 HG21 THR A  64     -12.892 -11.755  -0.643  1.00  0.00           H  
ATOM    985 HG22 THR A  64     -14.032 -11.267  -1.956  1.00  0.00           H  
ATOM    986 HG23 THR A  64     -12.534 -12.095  -2.314  1.00  0.00           H  
ATOM    987  N   GLY A  65      -9.022 -11.032  -0.949  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -7.952 -11.612  -1.750  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.277 -12.714  -0.919  1.00  0.00           C  
ATOM    990  O   GLY A  65      -7.806 -13.143   0.088  1.00  0.00           O  
ATOM    991  H   GLY A  65      -9.052 -11.106   0.038  1.00  0.00           H  
ATOM    992  HA2 GLY A  65      -8.382 -12.047  -2.649  1.00  0.00           H  
ATOM    993  HA3 GLY A  65      -7.231 -10.849  -1.974  1.00  0.00           H  
ATOM    994  N   THR A  66      -6.123 -13.020  -1.537  1.00  0.00           N  
ATOM    995  CA  THR A  66      -5.200 -14.021  -1.079  1.00  0.00           C  
ATOM    996  C   THR A  66      -3.742 -13.840  -1.385  1.00  0.00           C  
ATOM    997  O   THR A  66      -3.266 -13.881  -2.527  1.00  0.00           O  
ATOM    998  CB  THR A  66      -5.669 -15.297  -1.853  1.00  0.00           C  
ATOM    999  OG1 THR A  66      -4.768 -16.297  -1.526  1.00  0.00           O  
ATOM   1000  CG2 THR A  66      -5.677 -14.974  -3.346  1.00  0.00           C  
ATOM   1001  H   THR A  66      -5.827 -12.549  -2.376  1.00  0.00           H  
ATOM   1002  HA  THR A  66      -5.418 -14.338  -0.036  1.00  0.00           H  
ATOM   1003  HB  THR A  66      -6.706 -15.493  -1.615  1.00  0.00           H  
ATOM   1004  HG1 THR A  66      -5.116 -16.713  -0.750  1.00  0.00           H  
ATOM   1005 HG21 THR A  66      -5.318 -13.981  -3.526  1.00  0.00           H  
ATOM   1006 HG22 THR A  66      -5.032 -15.669  -3.927  1.00  0.00           H  
ATOM   1007 HG23 THR A  66      -6.667 -15.094  -3.784  1.00  0.00           H  
ATOM   1008  N   TRP A  67      -2.884 -13.622  -0.359  1.00  0.00           N  
ATOM   1009  CA  TRP A  67      -1.451 -13.461  -0.688  1.00  0.00           C  
ATOM   1010  C   TRP A  67      -0.853 -14.893  -0.521  1.00  0.00           C  
ATOM   1011  O   TRP A  67      -1.083 -15.477   0.495  1.00  0.00           O  
ATOM   1012  CB  TRP A  67      -0.713 -12.481   0.198  1.00  0.00           C  
ATOM   1013  CG  TRP A  67      -1.407 -11.141  -0.098  1.00  0.00           C  
ATOM   1014  CD1 TRP A  67      -1.987 -10.300   0.843  1.00  0.00           C  
ATOM   1015  CD2 TRP A  67      -1.542 -10.585  -1.438  1.00  0.00           C  
ATOM   1016  NE1 TRP A  67      -2.427  -9.328   0.103  1.00  0.00           N  
ATOM   1017  CE2 TRP A  67      -2.222  -9.387  -1.262  1.00  0.00           C  
ATOM   1018  CE3 TRP A  67      -1.200 -10.916  -2.706  1.00  0.00           C  
ATOM   1019  CZ2 TRP A  67      -2.520  -8.616  -2.337  1.00  0.00           C  
ATOM   1020  CZ3 TRP A  67      -1.503 -10.131  -3.788  1.00  0.00           C  
ATOM   1021  CH2 TRP A  67      -2.180  -8.959  -3.603  1.00  0.00           C  
ATOM   1022  H   TRP A  67      -3.102 -13.562   0.594  1.00  0.00           H  
ATOM   1023  HA  TRP A  67      -1.278 -13.187  -1.705  1.00  0.00           H  
ATOM   1024  HB2 TRP A  67      -0.859 -12.644   1.248  1.00  0.00           H  
ATOM   1025  HB3 TRP A  67       0.342 -12.362  -0.060  1.00  0.00           H  
ATOM   1026  HD1 TRP A  67      -2.052 -10.428   1.892  1.00  0.00           H  
ATOM   1027  HE1 TRP A  67      -2.882  -8.605   0.588  1.00  0.00           H  
ATOM   1028  HE3 TRP A  67      -0.676 -11.835  -2.851  1.00  0.00           H  
ATOM   1029  HZ2 TRP A  67      -3.062  -7.683  -2.210  1.00  0.00           H  
ATOM   1030  HZ3 TRP A  67      -1.219 -10.440  -4.776  1.00  0.00           H  
ATOM   1031  HH2 TRP A  67      -2.445  -8.321  -4.410  1.00  0.00           H  
ATOM   1032  N   THR A  68      -0.159 -15.201  -1.621  1.00  0.00           N  
ATOM   1033  CA  THR A  68       0.533 -16.436  -1.846  1.00  0.00           C  
ATOM   1034  C   THR A  68       2.023 -16.327  -2.188  1.00  0.00           C  
ATOM   1035  O   THR A  68       2.410 -16.798  -3.247  1.00  0.00           O  
ATOM   1036  CB  THR A  68      -0.073 -17.220  -3.002  1.00  0.00           C  
ATOM   1037  OG1 THR A  68       0.085 -16.566  -4.252  1.00  0.00           O  
ATOM   1038  CG2 THR A  68      -1.561 -17.551  -2.867  1.00  0.00           C  
ATOM   1039  H   THR A  68      -0.075 -14.559  -2.406  1.00  0.00           H  
ATOM   1040  HA  THR A  68       0.531 -17.016  -0.898  1.00  0.00           H  
ATOM   1041  HB  THR A  68       0.480 -18.152  -3.162  1.00  0.00           H  
ATOM   1042  HG1 THR A  68       0.053 -17.203  -4.945  1.00  0.00           H  
ATOM   1043 HG21 THR A  68      -2.056 -16.731  -2.308  1.00  0.00           H  
ATOM   1044 HG22 THR A  68      -2.098 -17.647  -3.819  1.00  0.00           H  
ATOM   1045 HG23 THR A  68      -1.732 -18.434  -2.281  1.00  0.00           H  
ATOM   1046  N   MET A  69       2.680 -15.696  -1.220  1.00  0.00           N  
ATOM   1047  CA  MET A  69       4.094 -15.418  -1.213  1.00  0.00           C  
ATOM   1048  C   MET A  69       4.731 -16.709  -1.736  1.00  0.00           C  
ATOM   1049  O   MET A  69       4.695 -17.741  -1.091  1.00  0.00           O  
ATOM   1050  CB  MET A  69       4.531 -15.301   0.273  1.00  0.00           C  
ATOM   1051  CG  MET A  69       5.643 -14.257   0.468  1.00  0.00           C  
ATOM   1052  SD  MET A  69       7.034 -14.562  -0.596  1.00  0.00           S  
ATOM   1053  CE  MET A  69       8.378 -14.175   0.549  1.00  0.00           C  
ATOM   1054  H   MET A  69       2.189 -15.369  -0.411  1.00  0.00           H  
ATOM   1055  HA  MET A  69       4.410 -14.537  -1.731  1.00  0.00           H  
ATOM   1056  HB2 MET A  69       3.728 -15.006   0.936  1.00  0.00           H  
ATOM   1057  HB3 MET A  69       4.973 -16.208   0.654  1.00  0.00           H  
ATOM   1058  HG2 MET A  69       5.231 -13.279   0.196  1.00  0.00           H  
ATOM   1059  HG3 MET A  69       5.946 -14.189   1.524  1.00  0.00           H  
ATOM   1060  HE1 MET A  69       7.984 -13.554   1.362  1.00  0.00           H  
ATOM   1061  HE2 MET A  69       8.756 -15.081   1.004  1.00  0.00           H  
ATOM   1062  HE3 MET A  69       9.182 -13.666   0.019  1.00  0.00           H  
ATOM   1063  N   GLU A  70       5.293 -16.505  -2.950  1.00  0.00           N  
ATOM   1064  CA  GLU A  70       5.958 -17.621  -3.624  1.00  0.00           C  
ATOM   1065  C   GLU A  70       7.360 -17.732  -3.094  1.00  0.00           C  
ATOM   1066  O   GLU A  70       7.685 -18.562  -2.273  1.00  0.00           O  
ATOM   1067  CB  GLU A  70       5.944 -17.430  -5.160  1.00  0.00           C  
ATOM   1068  CG  GLU A  70       6.825 -18.356  -5.955  1.00  0.00           C  
ATOM   1069  CD  GLU A  70       6.034 -19.560  -6.483  1.00  0.00           C  
ATOM   1070  OE1 GLU A  70       5.190 -20.072  -5.729  1.00  0.00           O  
ATOM   1071  OE2 GLU A  70       6.232 -20.004  -7.626  1.00  0.00           O  
ATOM   1072  H   GLU A  70       5.268 -15.602  -3.400  1.00  0.00           H  
ATOM   1073  HA  GLU A  70       5.369 -18.504  -3.364  1.00  0.00           H  
ATOM   1074  HB2 GLU A  70       4.934 -17.611  -5.577  1.00  0.00           H  
ATOM   1075  HB3 GLU A  70       6.265 -16.420  -5.425  1.00  0.00           H  
ATOM   1076  HG2 GLU A  70       7.225 -17.812  -6.823  1.00  0.00           H  
ATOM   1077  HG3 GLU A  70       7.656 -18.693  -5.322  1.00  0.00           H  
ATOM   1078  N   GLY A  71       8.201 -16.818  -3.629  1.00  0.00           N  
ATOM   1079  CA  GLY A  71       9.581 -16.812  -3.209  1.00  0.00           C  
ATOM   1080  C   GLY A  71       9.928 -15.303  -3.069  1.00  0.00           C  
ATOM   1081  O   GLY A  71       9.997 -14.781  -1.946  1.00  0.00           O  
ATOM   1082  H   GLY A  71       7.869 -16.175  -4.294  1.00  0.00           H  
ATOM   1083  HA2 GLY A  71       9.682 -17.253  -2.236  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71      10.258 -17.255  -3.933  1.00  0.00           H  
ATOM   1085  N   ASN A  72      10.110 -14.770  -4.274  1.00  0.00           N  
ATOM   1086  CA  ASN A  72      10.441 -13.361  -4.376  1.00  0.00           C  
ATOM   1087  C   ASN A  72       9.327 -12.661  -5.170  1.00  0.00           C  
ATOM   1088  O   ASN A  72       9.636 -11.767  -5.948  1.00  0.00           O  
ATOM   1089  CB  ASN A  72      11.780 -13.153  -5.065  1.00  0.00           C  
ATOM   1090  CG  ASN A  72      12.652 -14.394  -4.879  1.00  0.00           C  
ATOM   1091  OD1 ASN A  72      13.286 -14.582  -3.835  1.00  0.00           O  
ATOM   1092  ND2 ASN A  72      12.705 -15.258  -5.885  1.00  0.00           N  
ATOM   1093  H   ASN A  72      10.043 -15.241  -5.168  1.00  0.00           H  
ATOM   1094  HA  ASN A  72      10.481 -12.966  -3.355  1.00  0.00           H  
ATOM   1095  HB2 ASN A  72      11.649 -12.920  -6.121  1.00  0.00           H  
ATOM   1096  HB3 ASN A  72      12.350 -12.330  -4.606  1.00  0.00           H  
ATOM   1097 HD21 ASN A  72      12.200 -15.100  -6.715  1.00  0.00           H  
ATOM   1098 HD22 ASN A  72      13.269 -16.075  -5.790  1.00  0.00           H  
ATOM   1099  N   LYS A  73       8.095 -13.165  -4.882  1.00  0.00           N  
ATOM   1100  CA  LYS A  73       6.954 -12.565  -5.599  1.00  0.00           C  
ATOM   1101  C   LYS A  73       5.835 -12.171  -4.671  1.00  0.00           C  
ATOM   1102  O   LYS A  73       5.970 -12.422  -3.464  1.00  0.00           O  
ATOM   1103  CB  LYS A  73       6.599 -13.447  -6.788  1.00  0.00           C  
ATOM   1104  CG  LYS A  73       7.717 -13.633  -7.790  1.00  0.00           C  
ATOM   1105  CD  LYS A  73       7.228 -13.970  -9.203  1.00  0.00           C  
ATOM   1106  CE  LYS A  73       7.634 -12.794 -10.118  1.00  0.00           C  
ATOM   1107  NZ  LYS A  73       7.727 -13.178 -11.505  1.00  0.00           N  
ATOM   1108  H   LYS A  73       7.881 -13.889  -4.252  1.00  0.00           H  
ATOM   1109  HA  LYS A  73       7.339 -11.634  -6.068  1.00  0.00           H  
ATOM   1110  HB2 LYS A  73       6.264 -14.442  -6.464  1.00  0.00           H  
ATOM   1111  HB3 LYS A  73       5.785 -12.993  -7.365  1.00  0.00           H  
ATOM   1112  HG2 LYS A  73       8.209 -12.644  -7.883  1.00  0.00           H  
ATOM   1113  HG3 LYS A  73       8.521 -14.306  -7.490  1.00  0.00           H  
ATOM   1114  HD2 LYS A  73       7.679 -14.885  -9.522  1.00  0.00           H  
ATOM   1115  HD3 LYS A  73       6.145 -13.982  -9.290  1.00  0.00           H  
ATOM   1116  HE2 LYS A  73       6.933 -11.980 -10.036  1.00  0.00           H  
ATOM   1117  HE3 LYS A  73       8.620 -12.443  -9.771  1.00  0.00           H  
ATOM   1118  HZ1 LYS A  73       6.825 -13.616 -11.804  1.00  0.00           H  
ATOM   1119  HZ2 LYS A  73       7.857 -12.303 -12.069  1.00  0.00           H  
ATOM   1120  HZ3 LYS A  73       8.524 -13.824 -11.673  1.00  0.00           H  
ATOM   1121  N   LEU A  74       4.790 -11.573  -5.246  1.00  0.00           N  
ATOM   1122  CA  LEU A  74       3.705 -11.181  -4.383  1.00  0.00           C  
ATOM   1123  C   LEU A  74       2.368 -11.205  -5.063  1.00  0.00           C  
ATOM   1124  O   LEU A  74       1.581 -10.277  -4.957  1.00  0.00           O  
ATOM   1125  CB  LEU A  74       4.079  -9.814  -3.734  1.00  0.00           C  
ATOM   1126  CG  LEU A  74       4.340 -10.020  -2.233  1.00  0.00           C  
ATOM   1127  CD1 LEU A  74       4.814  -8.776  -1.523  1.00  0.00           C  
ATOM   1128  CD2 LEU A  74       3.172 -10.662  -1.455  1.00  0.00           C  
ATOM   1129  H   LEU A  74       4.672 -11.363  -6.214  1.00  0.00           H  
ATOM   1130  HA  LEU A  74       3.693 -11.881  -3.533  1.00  0.00           H  
ATOM   1131  HB2 LEU A  74       5.010  -9.422  -4.127  1.00  0.00           H  
ATOM   1132  HB3 LEU A  74       3.340  -9.035  -3.876  1.00  0.00           H  
ATOM   1133  HG  LEU A  74       5.188 -10.722  -2.085  1.00  0.00           H  
ATOM   1134 HD11 LEU A  74       5.569  -8.300  -2.171  1.00  0.00           H  
ATOM   1135 HD12 LEU A  74       4.051  -8.006  -1.349  1.00  0.00           H  
ATOM   1136 HD13 LEU A  74       5.372  -9.005  -0.601  1.00  0.00           H  
ATOM   1137 HD21 LEU A  74       2.242 -10.604  -2.031  1.00  0.00           H  
ATOM   1138 HD22 LEU A  74       3.420 -11.692  -1.276  1.00  0.00           H  
ATOM   1139 HD23 LEU A  74       3.096 -10.097  -0.541  1.00  0.00           H  
ATOM   1140  N   VAL A  75       2.280 -12.367  -5.742  1.00  0.00           N  
ATOM   1141  CA  VAL A  75       1.142 -12.731  -6.505  1.00  0.00           C  
ATOM   1142  C   VAL A  75      -0.035 -13.163  -5.621  1.00  0.00           C  
ATOM   1143  O   VAL A  75       0.060 -13.980  -4.720  1.00  0.00           O  
ATOM   1144  CB  VAL A  75       1.637 -13.838  -7.444  1.00  0.00           C  
ATOM   1145  CG1 VAL A  75       0.710 -14.182  -8.598  1.00  0.00           C  
ATOM   1146  CG2 VAL A  75       2.900 -13.375  -8.198  1.00  0.00           C  
ATOM   1147  H   VAL A  75       3.022 -13.066  -5.755  1.00  0.00           H  
ATOM   1148  HA  VAL A  75       0.772 -11.874  -7.077  1.00  0.00           H  
ATOM   1149  HB  VAL A  75       1.848 -14.710  -6.855  1.00  0.00           H  
ATOM   1150 HG11 VAL A  75      -0.287 -13.807  -8.305  1.00  0.00           H  
ATOM   1151 HG12 VAL A  75       1.013 -13.601  -9.482  1.00  0.00           H  
ATOM   1152 HG13 VAL A  75       0.609 -15.215  -8.876  1.00  0.00           H  
ATOM   1153 HG21 VAL A  75       3.018 -12.291  -8.241  1.00  0.00           H  
ATOM   1154 HG22 VAL A  75       3.812 -13.680  -7.648  1.00  0.00           H  
ATOM   1155 HG23 VAL A  75       2.981 -13.851  -9.164  1.00  0.00           H  
ATOM   1156  N   GLY A  76      -1.136 -12.516  -5.998  1.00  0.00           N  
ATOM   1157  CA  GLY A  76      -2.439 -12.714  -5.341  1.00  0.00           C  
ATOM   1158  C   GLY A  76      -3.271 -11.491  -5.790  1.00  0.00           C  
ATOM   1159  O   GLY A  76      -2.839 -10.870  -6.729  1.00  0.00           O  
ATOM   1160  H   GLY A  76      -1.171 -11.838  -6.752  1.00  0.00           H  
ATOM   1161  HA2 GLY A  76      -2.839 -13.633  -5.747  1.00  0.00           H  
ATOM   1162  HA3 GLY A  76      -2.303 -12.663  -4.283  1.00  0.00           H  
ATOM   1163  N   LYS A  77      -4.405 -11.272  -5.054  1.00  0.00           N  
ATOM   1164  CA  LYS A  77      -5.182 -10.148  -5.451  1.00  0.00           C  
ATOM   1165  C   LYS A  77      -6.393  -9.878  -4.558  1.00  0.00           C  
ATOM   1166  O   LYS A  77      -7.111 -10.792  -4.257  1.00  0.00           O  
ATOM   1167  CB  LYS A  77      -5.824 -10.457  -6.824  1.00  0.00           C  
ATOM   1168  CG  LYS A  77      -7.163  -9.804  -7.000  1.00  0.00           C  
ATOM   1169  CD  LYS A  77      -8.318 -10.791  -7.154  1.00  0.00           C  
ATOM   1170  CE  LYS A  77      -8.222 -11.658  -8.413  1.00  0.00           C  
ATOM   1171  NZ  LYS A  77      -8.096 -13.093  -8.095  1.00  0.00           N  
ATOM   1172  H   LYS A  77      -4.628 -11.886  -4.298  1.00  0.00           H  
ATOM   1173  HA  LYS A  77      -4.496  -9.295  -5.517  1.00  0.00           H  
ATOM   1174  HB2 LYS A  77      -5.163 -10.050  -7.615  1.00  0.00           H  
ATOM   1175  HB3 LYS A  77      -5.844 -11.527  -6.974  1.00  0.00           H  
ATOM   1176  HG2 LYS A  77      -7.436  -8.963  -6.341  1.00  0.00           H  
ATOM   1177  HG3 LYS A  77      -7.104  -9.255  -7.966  1.00  0.00           H  
ATOM   1178  HD2 LYS A  77      -8.214 -11.511  -6.329  1.00  0.00           H  
ATOM   1179  HD3 LYS A  77      -9.308 -10.351  -7.145  1.00  0.00           H  
ATOM   1180  HE2 LYS A  77      -9.080 -11.561  -9.049  1.00  0.00           H  
ATOM   1181  HE3 LYS A  77      -7.288 -11.407  -8.913  1.00  0.00           H  
ATOM   1182  HZ1 LYS A  77      -8.775 -13.352  -7.353  1.00  0.00           H  
ATOM   1183  HZ2 LYS A  77      -8.389 -13.659  -8.928  1.00  0.00           H  
ATOM   1184  HZ3 LYS A  77      -7.126 -13.357  -7.866  1.00  0.00           H  
ATOM   1185  N   PHE A  78      -6.378  -8.559  -4.307  1.00  0.00           N  
ATOM   1186  CA  PHE A  78      -7.448  -8.020  -3.465  1.00  0.00           C  
ATOM   1187  C   PHE A  78      -8.029  -6.860  -4.251  1.00  0.00           C  
ATOM   1188  O   PHE A  78      -7.619  -6.250  -5.203  1.00  0.00           O  
ATOM   1189  CB  PHE A  78      -6.788  -7.701  -2.137  1.00  0.00           C  
ATOM   1190  CG  PHE A  78      -6.132  -8.835  -1.437  1.00  0.00           C  
ATOM   1191  CD1 PHE A  78      -5.162  -9.662  -1.921  1.00  0.00           C  
ATOM   1192  CD2 PHE A  78      -6.466  -9.185  -0.131  1.00  0.00           C  
ATOM   1193  CE1 PHE A  78      -4.628 -10.694  -1.185  1.00  0.00           C  
ATOM   1194  CE2 PHE A  78      -5.883 -10.233   0.561  1.00  0.00           C  
ATOM   1195  CZ  PHE A  78      -4.919 -10.990  -0.063  1.00  0.00           C  
ATOM   1196  H   PHE A  78      -5.703  -7.889  -4.639  1.00  0.00           H  
ATOM   1197  HA  PHE A  78      -8.271  -8.730  -3.361  1.00  0.00           H  
ATOM   1198  HB2 PHE A  78      -6.026  -6.931  -2.264  1.00  0.00           H  
ATOM   1199  HB3 PHE A  78      -7.575  -7.214  -1.545  1.00  0.00           H  
ATOM   1200  HD1 PHE A  78      -4.758  -9.550  -2.910  1.00  0.00           H  
ATOM   1201  HD2 PHE A  78      -7.235  -8.599   0.393  1.00  0.00           H  
ATOM   1202  HE1 PHE A  78      -3.867 -11.299  -1.651  1.00  0.00           H  
ATOM   1203  HE2 PHE A  78      -6.234 -10.388   1.571  1.00  0.00           H  
ATOM   1204  HZ  PHE A  78      -4.417 -11.826   0.397  1.00  0.00           H  
ATOM   1205  N   LYS A  79      -9.208  -6.558  -3.681  1.00  0.00           N  
ATOM   1206  CA  LYS A  79     -10.014  -5.504  -4.178  1.00  0.00           C  
ATOM   1207  C   LYS A  79     -10.971  -4.824  -3.206  1.00  0.00           C  
ATOM   1208  O   LYS A  79     -11.436  -5.388  -2.237  1.00  0.00           O  
ATOM   1209  CB  LYS A  79     -10.869  -6.198  -5.290  1.00  0.00           C  
ATOM   1210  CG  LYS A  79     -11.529  -5.142  -6.148  1.00  0.00           C  
ATOM   1211  CD  LYS A  79     -13.042  -4.885  -5.892  1.00  0.00           C  
ATOM   1212  CE  LYS A  79     -13.735  -4.432  -7.177  1.00  0.00           C  
ATOM   1213  NZ  LYS A  79     -15.171  -4.651  -7.262  1.00  0.00           N  
ATOM   1214  H   LYS A  79      -9.563  -7.068  -2.874  1.00  0.00           H  
ATOM   1215  HA  LYS A  79      -9.506  -4.713  -4.768  1.00  0.00           H  
ATOM   1216  HB2 LYS A  79     -10.248  -6.898  -5.797  1.00  0.00           H  
ATOM   1217  HB3 LYS A  79     -11.679  -6.816  -4.912  1.00  0.00           H  
ATOM   1218  HG2 LYS A  79     -11.042  -4.185  -5.994  1.00  0.00           H  
ATOM   1219  HG3 LYS A  79     -11.559  -5.378  -7.208  1.00  0.00           H  
ATOM   1220  HD2 LYS A  79     -13.514  -5.756  -5.513  1.00  0.00           H  
ATOM   1221  HD3 LYS A  79     -13.201  -4.064  -5.199  1.00  0.00           H  
ATOM   1222  HE2 LYS A  79     -13.568  -3.333  -7.248  1.00  0.00           H  
ATOM   1223  HE3 LYS A  79     -13.227  -4.820  -8.058  1.00  0.00           H  
ATOM   1224  HZ1 LYS A  79     -15.404  -5.608  -6.899  1.00  0.00           H  
ATOM   1225  HZ2 LYS A  79     -15.621  -3.955  -6.640  1.00  0.00           H  
ATOM   1226  HZ3 LYS A  79     -15.551  -4.538  -8.226  1.00  0.00           H  
ATOM   1227  N   ARG A  80     -11.267  -3.546  -3.521  1.00  0.00           N  
ATOM   1228  CA  ARG A  80     -12.166  -2.772  -2.686  1.00  0.00           C  
ATOM   1229  C   ARG A  80     -13.553  -2.641  -3.344  1.00  0.00           C  
ATOM   1230  O   ARG A  80     -13.825  -1.663  -4.035  1.00  0.00           O  
ATOM   1231  CB  ARG A  80     -11.518  -1.433  -2.340  1.00  0.00           C  
ATOM   1232  CG  ARG A  80     -12.343  -0.737  -1.257  1.00  0.00           C  
ATOM   1233  CD  ARG A  80     -11.476   0.243  -0.484  1.00  0.00           C  
ATOM   1234  NE  ARG A  80     -12.229   0.803   0.615  1.00  0.00           N  
ATOM   1235  CZ  ARG A  80     -11.854   1.896   1.260  1.00  0.00           C  
ATOM   1236  NH1 ARG A  80     -10.743   2.561   0.931  1.00  0.00           N  
ATOM   1237  NH2 ARG A  80     -12.665   2.285   2.259  1.00  0.00           N  
ATOM   1238  H   ARG A  80     -10.906  -3.054  -4.322  1.00  0.00           H  
ATOM   1239  HA  ARG A  80     -12.372  -3.340  -1.770  1.00  0.00           H  
ATOM   1240  HB2 ARG A  80     -10.552  -1.621  -1.892  1.00  0.00           H  
ATOM   1241  HB3 ARG A  80     -11.459  -0.720  -3.166  1.00  0.00           H  
ATOM   1242  HG2 ARG A  80     -13.213  -0.259  -1.696  1.00  0.00           H  
ATOM   1243  HG3 ARG A  80     -12.718  -1.500  -0.565  1.00  0.00           H  
ATOM   1244  HD2 ARG A  80     -10.547  -0.185  -0.081  1.00  0.00           H  
ATOM   1245  HD3 ARG A  80     -11.181   1.047  -1.172  1.00  0.00           H  
ATOM   1246  HE  ARG A  80     -13.063   0.340   0.895  1.00  0.00           H  
ATOM   1247 HH11 ARG A  80     -10.204   2.210   0.177  1.00  0.00           H  
ATOM   1248 HH12 ARG A  80     -10.496   3.388   1.439  1.00  0.00           H  
ATOM   1249 HH21 ARG A  80     -13.480   1.757   2.467  1.00  0.00           H  
ATOM   1250 HH22 ARG A  80     -12.406   3.106   2.764  1.00  0.00           H  
ATOM   1251  N   VAL A  81     -14.322  -3.691  -3.049  1.00  0.00           N  
ATOM   1252  CA  VAL A  81     -15.671  -3.898  -3.503  1.00  0.00           C  
ATOM   1253  C   VAL A  81     -16.541  -2.621  -3.441  1.00  0.00           C  
ATOM   1254  O   VAL A  81     -17.470  -2.503  -4.220  1.00  0.00           O  
ATOM   1255  CB  VAL A  81     -16.387  -4.968  -2.717  1.00  0.00           C  
ATOM   1256  CG1 VAL A  81     -17.756  -4.493  -2.197  1.00  0.00           C  
ATOM   1257  CG2 VAL A  81     -16.704  -6.254  -3.534  1.00  0.00           C  
ATOM   1258  H   VAL A  81     -13.936  -4.403  -2.462  1.00  0.00           H  
ATOM   1259  HA  VAL A  81     -15.638  -4.195  -4.574  1.00  0.00           H  
ATOM   1260  HB  VAL A  81     -15.767  -5.292  -1.893  1.00  0.00           H  
ATOM   1261 HG11 VAL A  81     -18.425  -4.154  -2.971  1.00  0.00           H  
ATOM   1262 HG12 VAL A  81     -18.288  -5.331  -1.702  1.00  0.00           H  
ATOM   1263 HG13 VAL A  81     -17.584  -3.721  -1.468  1.00  0.00           H  
ATOM   1264 HG21 VAL A  81     -16.503  -6.149  -4.591  1.00  0.00           H  
ATOM   1265 HG22 VAL A  81     -16.034  -7.038  -3.207  1.00  0.00           H  
ATOM   1266 HG23 VAL A  81     -17.756  -6.504  -3.395  1.00  0.00           H  
ATOM   1267  N   ASP A  82     -16.125  -1.766  -2.491  1.00  0.00           N  
ATOM   1268  CA  ASP A  82     -16.728  -0.496  -2.199  1.00  0.00           C  
ATOM   1269  C   ASP A  82     -16.433   0.553  -3.273  1.00  0.00           C  
ATOM   1270  O   ASP A  82     -16.924   1.647  -3.043  1.00  0.00           O  
ATOM   1271  CB  ASP A  82     -16.275   0.077  -0.821  1.00  0.00           C  
ATOM   1272  CG  ASP A  82     -17.209   1.135  -0.295  1.00  0.00           C  
ATOM   1273  OD1 ASP A  82     -18.383   1.221  -0.675  1.00  0.00           O  
ATOM   1274  OD2 ASP A  82     -16.763   1.924   0.540  1.00  0.00           O  
ATOM   1275  H   ASP A  82     -15.325  -1.972  -1.895  1.00  0.00           H  
ATOM   1276  HA  ASP A  82     -17.809  -0.610  -2.149  1.00  0.00           H  
ATOM   1277  HB2 ASP A  82     -16.265  -0.768  -0.125  1.00  0.00           H  
ATOM   1278  HB3 ASP A  82     -15.274   0.487  -0.914  1.00  0.00           H  
ATOM   1279  N   ASN A  83     -15.683   0.086  -4.280  1.00  0.00           N  
ATOM   1280  CA  ASN A  83     -15.335   0.987  -5.339  1.00  0.00           C  
ATOM   1281  C   ASN A  83     -13.916   1.544  -5.293  1.00  0.00           C  
ATOM   1282  O   ASN A  83     -13.604   2.473  -6.028  1.00  0.00           O  
ATOM   1283  CB  ASN A  83     -16.349   2.105  -5.546  1.00  0.00           C  
ATOM   1284  CG  ASN A  83     -15.955   3.433  -4.896  1.00  0.00           C  
ATOM   1285  OD1 ASN A  83     -16.260   4.499  -5.405  1.00  0.00           O  
ATOM   1286  ND2 ASN A  83     -15.277   3.371  -3.761  1.00  0.00           N  
ATOM   1287  H   ASN A  83     -15.342  -0.866  -4.314  1.00  0.00           H  
ATOM   1288  HA  ASN A  83     -15.359   0.376  -6.272  1.00  0.00           H  
ATOM   1289  HB2 ASN A  83     -16.402   2.368  -6.612  1.00  0.00           H  
ATOM   1290  HB3 ASN A  83     -17.366   1.851  -5.234  1.00  0.00           H  
ATOM   1291 HD21 ASN A  83     -15.035   2.479  -3.370  1.00  0.00           H  
ATOM   1292 HD22 ASN A  83     -15.016   4.221  -3.324  1.00  0.00           H  
ATOM   1293  N   GLY A  84     -13.129   0.907  -4.410  1.00  0.00           N  
ATOM   1294  CA  GLY A  84     -11.763   1.472  -4.404  1.00  0.00           C  
ATOM   1295  C   GLY A  84     -11.170   0.821  -5.690  1.00  0.00           C  
ATOM   1296  O   GLY A  84     -10.457   1.474  -6.413  1.00  0.00           O  
ATOM   1297  H   GLY A  84     -13.441   0.158  -3.847  1.00  0.00           H  
ATOM   1298  HA2 GLY A  84     -11.821   2.533  -4.454  1.00  0.00           H  
ATOM   1299  HA3 GLY A  84     -11.197   1.124  -3.564  1.00  0.00           H  
ATOM   1300  N   LYS A  85     -11.628  -0.438  -5.709  1.00  0.00           N  
ATOM   1301  CA  LYS A  85     -11.331  -1.407  -6.712  1.00  0.00           C  
ATOM   1302  C   LYS A  85     -10.028  -2.158  -6.529  1.00  0.00           C  
ATOM   1303  O   LYS A  85      -9.434  -1.834  -5.502  1.00  0.00           O  
ATOM   1304  CB  LYS A  85     -11.322  -0.708  -8.074  1.00  0.00           C  
ATOM   1305  CG  LYS A  85     -11.976  -1.693  -9.061  1.00  0.00           C  
ATOM   1306  CD  LYS A  85     -13.100  -1.026  -9.829  1.00  0.00           C  
ATOM   1307  CE  LYS A  85     -13.980  -1.926 -10.707  1.00  0.00           C  
ATOM   1308  NZ  LYS A  85     -14.909  -1.108 -11.484  1.00  0.00           N  
ATOM   1309  H   LYS A  85     -12.237  -0.800  -4.974  1.00  0.00           H  
ATOM   1310  HA  LYS A  85     -12.168  -2.141  -6.690  1.00  0.00           H  
ATOM   1311  HB2 LYS A  85     -11.978   0.153  -7.988  1.00  0.00           H  
ATOM   1312  HB3 LYS A  85     -10.340  -0.412  -8.391  1.00  0.00           H  
ATOM   1313  HG2 LYS A  85     -11.222  -2.152  -9.728  1.00  0.00           H  
ATOM   1314  HG3 LYS A  85     -12.383  -2.555  -8.543  1.00  0.00           H  
ATOM   1315  HD2 LYS A  85     -13.754  -0.517  -9.087  1.00  0.00           H  
ATOM   1316  HD3 LYS A  85     -12.656  -0.229 -10.426  1.00  0.00           H  
ATOM   1317  HE2 LYS A  85     -13.353  -2.515 -11.372  1.00  0.00           H  
ATOM   1318  HE3 LYS A  85     -14.603  -2.586 -10.119  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  85     -14.492  -0.182 -11.681  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  85     -15.174  -1.569 -12.374  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  85     -15.800  -0.967 -10.954  1.00  0.00           H  
ATOM   1322  N   GLU A  86      -9.753  -3.045  -7.486  1.00  0.00           N  
ATOM   1323  CA  GLU A  86      -8.542  -3.813  -7.344  1.00  0.00           C  
ATOM   1324  C   GLU A  86      -7.320  -3.072  -6.780  1.00  0.00           C  
ATOM   1325  O   GLU A  86      -7.085  -1.971  -7.198  1.00  0.00           O  
ATOM   1326  CB  GLU A  86      -8.120  -4.624  -8.570  1.00  0.00           C  
ATOM   1327  CG  GLU A  86      -9.238  -5.386  -9.284  1.00  0.00           C  
ATOM   1328  CD  GLU A  86      -9.094  -5.375 -10.803  1.00  0.00           C  
ATOM   1329  OE1 GLU A  86      -8.046  -5.809 -11.284  1.00  0.00           O  
ATOM   1330  OE2 GLU A  86      -9.991  -4.953 -11.509  1.00  0.00           O  
ATOM   1331  H   GLU A  86     -10.289  -3.252  -8.289  1.00  0.00           H  
ATOM   1332  HA  GLU A  86      -8.822  -4.551  -6.561  1.00  0.00           H  
ATOM   1333  HB2 GLU A  86      -7.615  -4.010  -9.293  1.00  0.00           H  
ATOM   1334  HB3 GLU A  86      -7.335  -5.319  -8.206  1.00  0.00           H  
ATOM   1335  HG2 GLU A  86      -9.202  -6.450  -9.002  1.00  0.00           H  
ATOM   1336  HG3 GLU A  86     -10.234  -5.037  -8.977  1.00  0.00           H  
ATOM   1337  N   LEU A  87      -6.697  -3.801  -5.879  1.00  0.00           N  
ATOM   1338  CA  LEU A  87      -5.496  -3.377  -5.164  1.00  0.00           C  
ATOM   1339  C   LEU A  87      -4.501  -4.511  -5.095  1.00  0.00           C  
ATOM   1340  O   LEU A  87      -3.834  -4.756  -4.132  1.00  0.00           O  
ATOM   1341  CB  LEU A  87      -5.789  -2.690  -3.824  1.00  0.00           C  
ATOM   1342  CG  LEU A  87      -6.763  -1.476  -3.868  1.00  0.00           C  
ATOM   1343  CD1 LEU A  87      -7.954  -1.783  -2.960  1.00  0.00           C  
ATOM   1344  CD2 LEU A  87      -6.216  -0.134  -3.415  1.00  0.00           C  
ATOM   1345  H   LEU A  87      -6.947  -4.723  -5.567  1.00  0.00           H  
ATOM   1346  HA  LEU A  87      -5.097  -2.552  -5.791  1.00  0.00           H  
ATOM   1347  HB2 LEU A  87      -6.138  -3.412  -3.083  1.00  0.00           H  
ATOM   1348  HB3 LEU A  87      -4.868  -2.249  -3.467  1.00  0.00           H  
ATOM   1349  HG  LEU A  87      -7.182  -1.281  -4.848  1.00  0.00           H  
ATOM   1350 HD11 LEU A  87      -7.593  -2.065  -1.970  1.00  0.00           H  
ATOM   1351 HD12 LEU A  87      -8.554  -0.891  -2.900  1.00  0.00           H  
ATOM   1352 HD13 LEU A  87      -8.492  -2.655  -3.341  1.00  0.00           H  
ATOM   1353 HD21 LEU A  87      -5.163  -0.026  -3.599  1.00  0.00           H  
ATOM   1354 HD22 LEU A  87      -6.823   0.653  -3.884  1.00  0.00           H  
ATOM   1355 HD23 LEU A  87      -6.386  -0.012  -2.327  1.00  0.00           H  
ATOM   1356  N   ILE A  88      -4.520  -5.142  -6.265  1.00  0.00           N  
ATOM   1357  CA  ILE A  88      -3.641  -6.305  -6.474  1.00  0.00           C  
ATOM   1358  C   ILE A  88      -2.258  -5.588  -6.352  1.00  0.00           C  
ATOM   1359  O   ILE A  88      -2.307  -4.443  -6.723  1.00  0.00           O  
ATOM   1360  CB  ILE A  88      -3.890  -6.790  -7.876  1.00  0.00           C  
ATOM   1361  CG1 ILE A  88      -5.360  -7.290  -7.941  1.00  0.00           C  
ATOM   1362  CG2 ILE A  88      -3.031  -7.909  -8.426  1.00  0.00           C  
ATOM   1363  CD1 ILE A  88      -5.843  -7.733  -9.311  1.00  0.00           C  
ATOM   1364  H   ILE A  88      -5.100  -4.880  -7.024  1.00  0.00           H  
ATOM   1365  HA  ILE A  88      -3.753  -7.011  -5.683  1.00  0.00           H  
ATOM   1366  HB  ILE A  88      -3.897  -5.922  -8.546  1.00  0.00           H  
ATOM   1367 HG12 ILE A  88      -5.523  -8.120  -7.266  1.00  0.00           H  
ATOM   1368 HG13 ILE A  88      -5.989  -6.490  -7.528  1.00  0.00           H  
ATOM   1369 HG21 ILE A  88      -1.983  -7.660  -8.445  1.00  0.00           H  
ATOM   1370 HG22 ILE A  88      -3.191  -8.861  -7.910  1.00  0.00           H  
ATOM   1371 HG23 ILE A  88      -3.352  -8.072  -9.468  1.00  0.00           H  
ATOM   1372 HD11 ILE A  88      -5.579  -7.026 -10.085  1.00  0.00           H  
ATOM   1373 HD12 ILE A  88      -5.407  -8.723  -9.520  1.00  0.00           H  
ATOM   1374 HD13 ILE A  88      -6.930  -7.879  -9.316  1.00  0.00           H  
ATOM   1375  N   ALA A  89      -1.310  -6.362  -5.871  1.00  0.00           N  
ATOM   1376  CA  ALA A  89       0.051  -5.910  -5.663  1.00  0.00           C  
ATOM   1377  C   ALA A  89       0.941  -6.811  -6.483  1.00  0.00           C  
ATOM   1378  O   ALA A  89       1.559  -7.673  -5.887  1.00  0.00           O  
ATOM   1379  CB  ALA A  89       0.373  -5.978  -4.150  1.00  0.00           C  
ATOM   1380  H   ALA A  89      -1.420  -7.323  -5.602  1.00  0.00           H  
ATOM   1381  HA  ALA A  89       0.173  -4.879  -5.971  1.00  0.00           H  
ATOM   1382  HB1 ALA A  89      -0.124  -6.852  -3.731  1.00  0.00           H  
ATOM   1383  HB2 ALA A  89       1.451  -6.120  -3.977  1.00  0.00           H  
ATOM   1384  HB3 ALA A  89       0.072  -5.075  -3.649  1.00  0.00           H  
ATOM   1385  N   VAL A  90       0.938  -6.545  -7.780  1.00  0.00           N  
ATOM   1386  CA  VAL A  90       1.804  -7.416  -8.540  1.00  0.00           C  
ATOM   1387  C   VAL A  90       3.212  -7.024  -8.014  1.00  0.00           C  
ATOM   1388  O   VAL A  90       3.555  -5.850  -8.126  1.00  0.00           O  
ATOM   1389  CB  VAL A  90       1.760  -7.141 -10.023  1.00  0.00           C  
ATOM   1390  CG1 VAL A  90       3.171  -7.150 -10.627  1.00  0.00           C  
ATOM   1391  CG2 VAL A  90       1.022  -8.173 -10.866  1.00  0.00           C  
ATOM   1392  H   VAL A  90       0.389  -5.814  -8.195  1.00  0.00           H  
ATOM   1393  HA  VAL A  90       1.561  -8.444  -8.251  1.00  0.00           H  
ATOM   1394  HB  VAL A  90       1.332  -6.130 -10.171  1.00  0.00           H  
ATOM   1395 HG11 VAL A  90       3.752  -8.024 -10.316  1.00  0.00           H  
ATOM   1396 HG12 VAL A  90       3.169  -7.207 -11.721  1.00  0.00           H  
ATOM   1397 HG13 VAL A  90       3.761  -6.256 -10.399  1.00  0.00           H  
ATOM   1398 HG21 VAL A  90      -0.006  -8.329 -10.529  1.00  0.00           H  
ATOM   1399 HG22 VAL A  90       1.008  -7.958 -11.944  1.00  0.00           H  
ATOM   1400 HG23 VAL A  90       1.481  -9.155 -10.743  1.00  0.00           H  
ATOM   1401  N   ARG A  91       3.935  -8.023  -7.467  1.00  0.00           N  
ATOM   1402  CA  ARG A  91       5.202  -7.532  -7.018  1.00  0.00           C  
ATOM   1403  C   ARG A  91       6.213  -8.613  -6.786  1.00  0.00           C  
ATOM   1404  O   ARG A  91       5.846  -9.727  -6.574  1.00  0.00           O  
ATOM   1405  CB  ARG A  91       5.028  -6.812  -5.651  1.00  0.00           C  
ATOM   1406  CG  ARG A  91       6.281  -6.567  -4.865  1.00  0.00           C  
ATOM   1407  CD  ARG A  91       7.226  -5.496  -5.435  1.00  0.00           C  
ATOM   1408  NE  ARG A  91       6.820  -5.055  -6.744  1.00  0.00           N  
ATOM   1409  CZ  ARG A  91       7.734  -4.635  -7.638  1.00  0.00           C  
ATOM   1410  NH1 ARG A  91       9.034  -4.583  -7.424  1.00  0.00           N  
ATOM   1411  NH2 ARG A  91       7.314  -4.242  -8.836  1.00  0.00           N  
ATOM   1412  H   ARG A  91       3.591  -8.939  -7.411  1.00  0.00           H  
ATOM   1413  HA  ARG A  91       5.659  -6.806  -7.697  1.00  0.00           H  
ATOM   1414  HB2 ARG A  91       4.526  -5.868  -5.838  1.00  0.00           H  
ATOM   1415  HB3 ARG A  91       4.319  -7.388  -5.032  1.00  0.00           H  
ATOM   1416  HG2 ARG A  91       5.994  -6.246  -3.845  1.00  0.00           H  
ATOM   1417  HG3 ARG A  91       6.879  -7.470  -4.750  1.00  0.00           H  
ATOM   1418  HD2 ARG A  91       7.261  -4.661  -4.742  1.00  0.00           H  
ATOM   1419  HD3 ARG A  91       8.250  -5.900  -5.465  1.00  0.00           H  
ATOM   1420  HE  ARG A  91       5.854  -5.044  -7.034  1.00  0.00           H  
ATOM   1421 HH11 ARG A  91       9.434  -4.869  -6.542  1.00  0.00           H  
ATOM   1422 HH12 ARG A  91       9.701  -4.256  -8.099  1.00  0.00           H  
ATOM   1423 HH21 ARG A  91       6.323  -4.269  -9.043  1.00  0.00           H  
ATOM   1424 HH22 ARG A  91       7.900  -3.917  -9.583  1.00  0.00           H  
ATOM   1425  N   GLU A  92       7.454  -8.108  -6.862  1.00  0.00           N  
ATOM   1426  CA  GLU A  92       8.558  -9.027  -6.656  1.00  0.00           C  
ATOM   1427  C   GLU A  92       9.726  -8.105  -6.224  1.00  0.00           C  
ATOM   1428  O   GLU A  92       9.958  -7.164  -6.947  1.00  0.00           O  
ATOM   1429  CB  GLU A  92       8.811  -9.660  -7.991  1.00  0.00           C  
ATOM   1430  CG  GLU A  92       8.057  -8.960  -9.160  1.00  0.00           C  
ATOM   1431  CD  GLU A  92       8.694  -9.320 -10.483  1.00  0.00           C  
ATOM   1432  OE1 GLU A  92       9.354 -10.364 -10.508  1.00  0.00           O  
ATOM   1433  OE2 GLU A  92       8.529  -8.571 -11.433  1.00  0.00           O  
ATOM   1434  H   GLU A  92       7.715  -7.161  -7.049  1.00  0.00           H  
ATOM   1435  HA  GLU A  92       8.228  -9.699  -5.853  1.00  0.00           H  
ATOM   1436  HB2 GLU A  92       9.860  -9.618  -8.200  1.00  0.00           H  
ATOM   1437  HB3 GLU A  92       8.392 -10.680  -8.013  1.00  0.00           H  
ATOM   1438  HG2 GLU A  92       6.983  -9.168  -9.092  1.00  0.00           H  
ATOM   1439  HG3 GLU A  92       8.133  -7.879  -9.065  1.00  0.00           H  
ATOM   1440  N   ILE A  93      10.315  -8.502  -5.088  1.00  0.00           N  
ATOM   1441  CA  ILE A  93      11.427  -7.792  -4.506  1.00  0.00           C  
ATOM   1442  C   ILE A  93      12.383  -7.265  -5.572  1.00  0.00           C  
ATOM   1443  O   ILE A  93      12.907  -8.104  -6.315  1.00  0.00           O  
ATOM   1444  CB  ILE A  93      12.167  -8.544  -3.392  1.00  0.00           C  
ATOM   1445  CG1 ILE A  93      11.219  -9.501  -2.647  1.00  0.00           C  
ATOM   1446  CG2 ILE A  93      12.617  -7.577  -2.302  1.00  0.00           C  
ATOM   1447  CD1 ILE A  93       9.923  -8.875  -2.169  1.00  0.00           C  
ATOM   1448  H   ILE A  93       9.960  -9.329  -4.652  1.00  0.00           H  
ATOM   1449  HA  ILE A  93      11.025  -6.884  -4.010  1.00  0.00           H  
ATOM   1450  HB  ILE A  93      13.047  -9.082  -3.704  1.00  0.00           H  
ATOM   1451 HG12 ILE A  93      10.971 -10.300  -3.360  1.00  0.00           H  
ATOM   1452 HG13 ILE A  93      11.739  -9.905  -1.789  1.00  0.00           H  
ATOM   1453 HG21 ILE A  93      11.776  -7.067  -1.835  1.00  0.00           H  
ATOM   1454 HG22 ILE A  93      13.133  -8.091  -1.475  1.00  0.00           H  
ATOM   1455 HG23 ILE A  93      13.329  -6.858  -2.698  1.00  0.00           H  
ATOM   1456 HD11 ILE A  93       9.708  -7.988  -2.793  1.00  0.00           H  
ATOM   1457 HD12 ILE A  93       9.086  -9.570  -2.272  1.00  0.00           H  
ATOM   1458 HD13 ILE A  93       9.936  -8.547  -1.133  1.00  0.00           H  
ATOM   1459  N   SER A  94      12.532  -5.948  -5.557  1.00  0.00           N  
ATOM   1460  CA  SER A  94      13.418  -5.331  -6.520  1.00  0.00           C  
ATOM   1461  C   SER A  94      14.891  -5.608  -6.290  1.00  0.00           C  
ATOM   1462  O   SER A  94      15.588  -6.282  -7.075  1.00  0.00           O  
ATOM   1463  CB  SER A  94      13.101  -3.815  -6.534  1.00  0.00           C  
ATOM   1464  OG  SER A  94      11.933  -3.527  -5.836  1.00  0.00           O  
ATOM   1465  H   SER A  94      12.063  -5.339  -4.910  1.00  0.00           H  
ATOM   1466  HA  SER A  94      13.165  -5.711  -7.517  1.00  0.00           H  
ATOM   1467  HB2 SER A  94      13.937  -3.279  -6.084  1.00  0.00           H  
ATOM   1468  HB3 SER A  94      13.040  -3.515  -7.569  1.00  0.00           H  
ATOM   1469  HG  SER A  94      11.249  -3.586  -6.480  1.00  0.00           H  
ATOM   1470  N   GLY A  95      15.357  -5.063  -5.178  1.00  0.00           N  
ATOM   1471  CA  GLY A  95      16.764  -5.260  -4.840  1.00  0.00           C  
ATOM   1472  C   GLY A  95      16.765  -5.769  -3.379  1.00  0.00           C  
ATOM   1473  O   GLY A  95      16.728  -6.956  -3.135  1.00  0.00           O  
ATOM   1474  H   GLY A  95      14.802  -4.529  -4.555  1.00  0.00           H  
ATOM   1475  HA2 GLY A  95      17.248  -6.008  -5.448  1.00  0.00           H  
ATOM   1476  HA3 GLY A  95      17.298  -4.320  -4.880  1.00  0.00           H  
ATOM   1477  N   ASN A  96      16.809  -4.723  -2.519  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      16.821  -4.892  -1.082  1.00  0.00           C  
ATOM   1479  C   ASN A  96      15.722  -3.948  -0.520  1.00  0.00           C  
ATOM   1480  O   ASN A  96      15.946  -3.247   0.459  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      18.202  -4.460  -0.640  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      18.408  -2.965  -0.895  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      18.112  -2.498  -1.962  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      18.933  -2.410   0.230  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.836  -3.758  -2.835  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      16.576  -5.914  -0.824  1.00  0.00           H  
ATOM   1487  HB2 ASN A  96      18.347  -4.657   0.441  1.00  0.00           H  
ATOM   1488  HB3 ASN A  96      18.980  -4.975  -1.203  1.00  0.00           H  
ATOM   1489 HD21 ASN A  96      19.114  -2.976   1.031  1.00  0.00           H  
ATOM   1490 HD22 ASN A  96      19.128  -1.436   0.249  1.00  0.00           H  
ATOM   1491  N   GLU A  97      14.620  -4.051  -1.247  1.00  0.00           N  
ATOM   1492  CA  GLU A  97      13.429  -3.302  -0.987  1.00  0.00           C  
ATOM   1493  C   GLU A  97      12.269  -3.867  -1.850  1.00  0.00           C  
ATOM   1494  O   GLU A  97      12.543  -4.697  -2.683  1.00  0.00           O  
ATOM   1495  CB  GLU A  97      13.554  -1.800  -1.159  1.00  0.00           C  
ATOM   1496  CG  GLU A  97      14.794  -1.417  -1.975  1.00  0.00           C  
ATOM   1497  CD  GLU A  97      14.754  -2.164  -3.289  1.00  0.00           C  
ATOM   1498  OE1 GLU A  97      13.653  -2.412  -3.804  1.00  0.00           O  
ATOM   1499  OE2 GLU A  97      15.821  -2.511  -3.832  1.00  0.00           O  
ATOM   1500  H   GLU A  97      14.571  -4.678  -2.042  1.00  0.00           H  
ATOM   1501  HA  GLU A  97      13.184  -3.426   0.084  1.00  0.00           H  
ATOM   1502  HB2 GLU A  97      12.742  -1.355  -1.725  1.00  0.00           H  
ATOM   1503  HB3 GLU A  97      13.588  -1.207  -0.227  1.00  0.00           H  
ATOM   1504  HG2 GLU A  97      14.755  -0.338  -2.103  1.00  0.00           H  
ATOM   1505  HG3 GLU A  97      15.653  -1.697  -1.340  1.00  0.00           H  
ATOM   1506  N   LEU A  98      11.128  -3.298  -1.495  1.00  0.00           N  
ATOM   1507  CA  LEU A  98       9.880  -3.629  -2.133  1.00  0.00           C  
ATOM   1508  C   LEU A  98       9.071  -2.377  -2.509  1.00  0.00           C  
ATOM   1509  O   LEU A  98       8.862  -1.509  -1.700  1.00  0.00           O  
ATOM   1510  CB  LEU A  98       9.133  -4.463  -1.055  1.00  0.00           C  
ATOM   1511  CG  LEU A  98       8.977  -5.909  -1.501  1.00  0.00           C  
ATOM   1512  CD1 LEU A  98       8.221  -6.794  -0.528  1.00  0.00           C  
ATOM   1513  CD2 LEU A  98       8.076  -5.834  -2.759  1.00  0.00           C  
ATOM   1514  H   LEU A  98      11.083  -2.611  -0.763  1.00  0.00           H  
ATOM   1515  HA  LEU A  98      10.005  -4.331  -2.958  1.00  0.00           H  
ATOM   1516  HB2 LEU A  98       9.603  -4.474  -0.101  1.00  0.00           H  
ATOM   1517  HB3 LEU A  98       8.153  -3.986  -0.933  1.00  0.00           H  
ATOM   1518  HG  LEU A  98       9.908  -6.357  -1.828  1.00  0.00           H  
ATOM   1519 HD11 LEU A  98       7.521  -6.222   0.073  1.00  0.00           H  
ATOM   1520 HD12 LEU A  98       7.670  -7.555  -1.079  1.00  0.00           H  
ATOM   1521 HD13 LEU A  98       8.917  -7.305   0.159  1.00  0.00           H  
ATOM   1522 HD21 LEU A  98       7.475  -4.957  -2.726  1.00  0.00           H  
ATOM   1523 HD22 LEU A  98       8.761  -5.761  -3.613  1.00  0.00           H  
ATOM   1524 HD23 LEU A  98       7.521  -6.756  -2.794  1.00  0.00           H  
ATOM   1525  N   ILE A  99       8.694  -2.462  -3.797  1.00  0.00           N  
ATOM   1526  CA  ILE A  99       7.926  -1.470  -4.463  1.00  0.00           C  
ATOM   1527  C   ILE A  99       6.459  -1.705  -4.049  1.00  0.00           C  
ATOM   1528  O   ILE A  99       6.132  -0.981  -3.148  1.00  0.00           O  
ATOM   1529  CB  ILE A  99       8.122  -1.651  -5.977  1.00  0.00           C  
ATOM   1530  CG1 ILE A  99       9.567  -1.160  -6.243  1.00  0.00           C  
ATOM   1531  CG2 ILE A  99       7.189  -0.702  -6.682  1.00  0.00           C  
ATOM   1532  CD1 ILE A  99      10.005  -1.199  -7.697  1.00  0.00           C  
ATOM   1533  H   ILE A  99       8.953  -3.263  -4.348  1.00  0.00           H  
ATOM   1534  HA  ILE A  99       8.182  -0.434  -4.296  1.00  0.00           H  
ATOM   1535  HB  ILE A  99       8.019  -2.669  -6.313  1.00  0.00           H  
ATOM   1536 HG12 ILE A  99       9.654  -0.137  -5.880  1.00  0.00           H  
ATOM   1537 HG13 ILE A  99      10.254  -1.703  -5.575  1.00  0.00           H  
ATOM   1538 HG21 ILE A  99       6.499  -0.198  -6.001  1.00  0.00           H  
ATOM   1539 HG22 ILE A  99       7.737   0.055  -7.238  1.00  0.00           H  
ATOM   1540 HG23 ILE A  99       6.517  -1.202  -7.402  1.00  0.00           H  
ATOM   1541 HD11 ILE A  99       9.359  -0.693  -8.416  1.00  0.00           H  
ATOM   1542 HD12 ILE A  99      10.986  -0.702  -7.750  1.00  0.00           H  
ATOM   1543 HD13 ILE A  99      10.174  -2.235  -7.996  1.00  0.00           H  
ATOM   1544  N   GLN A 100       5.846  -2.653  -4.765  1.00  0.00           N  
ATOM   1545  CA  GLN A 100       4.464  -3.050  -4.564  1.00  0.00           C  
ATOM   1546  C   GLN A 100       3.659  -2.253  -5.622  1.00  0.00           C  
ATOM   1547  O   GLN A 100       3.136  -1.183  -5.369  1.00  0.00           O  
ATOM   1548  CB  GLN A 100       3.900  -2.849  -3.173  1.00  0.00           C  
ATOM   1549  CG  GLN A 100       4.539  -3.556  -1.989  1.00  0.00           C  
ATOM   1550  CD  GLN A 100       3.836  -4.922  -1.758  1.00  0.00           C  
ATOM   1551  OE1 GLN A 100       3.315  -5.528  -2.673  1.00  0.00           O  
ATOM   1552  NE2 GLN A 100       3.899  -5.309  -0.457  1.00  0.00           N  
ATOM   1553  H   GLN A 100       6.293  -3.170  -5.506  1.00  0.00           H  
ATOM   1554  HA  GLN A 100       4.311  -4.088  -4.830  1.00  0.00           H  
ATOM   1555  HB2 GLN A 100       3.915  -1.782  -2.930  1.00  0.00           H  
ATOM   1556  HB3 GLN A 100       2.849  -3.217  -3.194  1.00  0.00           H  
ATOM   1557  HG2 GLN A 100       5.570  -3.795  -2.211  1.00  0.00           H  
ATOM   1558  HG3 GLN A 100       4.465  -3.028  -1.049  1.00  0.00           H  
ATOM   1559 HE21 GLN A 100       4.347  -4.766   0.260  1.00  0.00           H  
ATOM   1560 HE22 GLN A 100       3.479  -6.186  -0.177  1.00  0.00           H  
ATOM   1561  N   THR A 101       3.690  -2.978  -6.755  1.00  0.00           N  
ATOM   1562  CA  THR A 101       3.004  -2.480  -7.901  1.00  0.00           C  
ATOM   1563  C   THR A 101       1.519  -2.813  -7.857  1.00  0.00           C  
ATOM   1564  O   THR A 101       1.065  -3.841  -8.269  1.00  0.00           O  
ATOM   1565  CB  THR A 101       3.490  -2.956  -9.275  1.00  0.00           C  
ATOM   1566  OG1 THR A 101       4.870  -3.006  -9.469  1.00  0.00           O  
ATOM   1567  CG2 THR A 101       2.825  -2.215 -10.442  1.00  0.00           C  
ATOM   1568  H   THR A 101       4.169  -3.856  -6.834  1.00  0.00           H  
ATOM   1569  HA  THR A 101       3.102  -1.389  -7.915  1.00  0.00           H  
ATOM   1570  HB  THR A 101       3.071  -3.976  -9.397  1.00  0.00           H  
ATOM   1571  HG1 THR A 101       4.982  -3.592 -10.200  1.00  0.00           H  
ATOM   1572 HG21 THR A 101       2.482  -1.248 -10.042  1.00  0.00           H  
ATOM   1573 HG22 THR A 101       3.440  -2.041 -11.301  1.00  0.00           H  
ATOM   1574 HG23 THR A 101       1.925  -2.755 -10.726  1.00  0.00           H  
ATOM   1575  N   TYR A 102       0.893  -1.792  -7.282  1.00  0.00           N  
ATOM   1576  CA  TYR A 102      -0.547  -2.062  -7.183  1.00  0.00           C  
ATOM   1577  C   TYR A 102      -1.084  -2.045  -8.619  1.00  0.00           C  
ATOM   1578  O   TYR A 102      -0.892  -1.105  -9.352  1.00  0.00           O  
ATOM   1579  CB  TYR A 102      -1.231  -1.007  -6.341  1.00  0.00           C  
ATOM   1580  CG  TYR A 102      -0.646  -0.817  -5.003  1.00  0.00           C  
ATOM   1581  CD1 TYR A 102      -0.226  -1.978  -4.341  1.00  0.00           C  
ATOM   1582  CD2 TYR A 102      -0.441   0.339  -4.289  1.00  0.00           C  
ATOM   1583  CE1 TYR A 102       0.340  -1.977  -3.090  1.00  0.00           C  
ATOM   1584  CE2 TYR A 102       0.125   0.272  -3.049  1.00  0.00           C  
ATOM   1585  CZ  TYR A 102       0.506  -0.952  -2.490  1.00  0.00           C  
ATOM   1586  OH  TYR A 102       1.081  -1.005  -1.226  1.00  0.00           O  
ATOM   1587  H   TYR A 102       1.343  -0.981  -6.965  1.00  0.00           H  
ATOM   1588  HA  TYR A 102      -0.541  -3.032  -6.702  1.00  0.00           H  
ATOM   1589  HB2 TYR A 102      -1.279  -0.042  -6.856  1.00  0.00           H  
ATOM   1590  HB3 TYR A 102      -2.283  -1.286  -6.154  1.00  0.00           H  
ATOM   1591  HD1 TYR A 102      -0.329  -2.966  -4.808  1.00  0.00           H  
ATOM   1592  HD2 TYR A 102      -0.760   1.247  -4.776  1.00  0.00           H  
ATOM   1593  HE1 TYR A 102       0.658  -2.857  -2.589  1.00  0.00           H  
ATOM   1594  HE2 TYR A 102       0.307   1.159  -2.440  1.00  0.00           H  
ATOM   1595  HH  TYR A 102       1.491  -1.852  -1.081  1.00  0.00           H  
ATOM   1596  N   THR A 103      -1.772  -3.186  -8.913  1.00  0.00           N  
ATOM   1597  CA  THR A 103      -2.384  -3.392 -10.238  1.00  0.00           C  
ATOM   1598  C   THR A 103      -3.842  -3.069  -9.958  1.00  0.00           C  
ATOM   1599  O   THR A 103      -4.720  -3.836  -9.656  1.00  0.00           O  
ATOM   1600  CB  THR A 103      -2.177  -4.815 -10.710  1.00  0.00           C  
ATOM   1601  OG1 THR A 103      -0.810  -5.148 -10.971  1.00  0.00           O  
ATOM   1602  CG2 THR A 103      -2.883  -5.262 -11.986  1.00  0.00           C  
ATOM   1603  H   THR A 103      -1.939  -3.971  -8.323  1.00  0.00           H  
ATOM   1604  HA  THR A 103      -1.967  -2.617 -10.876  1.00  0.00           H  
ATOM   1605  HB  THR A 103      -2.439  -5.466  -9.858  1.00  0.00           H  
ATOM   1606  HG1 THR A 103      -0.722  -6.088 -10.917  1.00  0.00           H  
ATOM   1607 HG21 THR A 103      -3.060  -4.422 -12.657  1.00  0.00           H  
ATOM   1608 HG22 THR A 103      -2.266  -6.008 -12.507  1.00  0.00           H  
ATOM   1609 HG23 THR A 103      -3.814  -5.764 -11.743  1.00  0.00           H  
ATOM   1610  N   TYR A 104      -4.000  -1.728 -10.112  1.00  0.00           N  
ATOM   1611  CA  TYR A 104      -5.291  -1.106  -9.911  1.00  0.00           C  
ATOM   1612  C   TYR A 104      -5.973  -0.585 -11.155  1.00  0.00           C  
ATOM   1613  O   TYR A 104      -5.470   0.172 -11.990  1.00  0.00           O  
ATOM   1614  CB  TYR A 104      -5.004  -0.012  -8.843  1.00  0.00           C  
ATOM   1615  CG  TYR A 104      -6.072   0.991  -8.652  1.00  0.00           C  
ATOM   1616  CD1 TYR A 104      -6.522   1.911  -9.581  1.00  0.00           C  
ATOM   1617  CD2 TYR A 104      -6.731   1.085  -7.449  1.00  0.00           C  
ATOM   1618  CE1 TYR A 104      -7.532   2.810  -9.290  1.00  0.00           C  
ATOM   1619  CE2 TYR A 104      -7.746   2.000  -7.180  1.00  0.00           C  
ATOM   1620  CZ  TYR A 104      -8.103   2.784  -8.031  1.00  0.00           C  
ATOM   1621  OH  TYR A 104      -9.114   3.647  -7.679  1.00  0.00           O  
ATOM   1622  H   TYR A 104      -3.234  -1.120 -10.370  1.00  0.00           H  
ATOM   1623  HA  TYR A 104      -5.875  -1.837  -9.333  1.00  0.00           H  
ATOM   1624  HB2 TYR A 104      -4.739  -0.537  -7.920  1.00  0.00           H  
ATOM   1625  HB3 TYR A 104      -4.083   0.465  -9.180  1.00  0.00           H  
ATOM   1626  HD1 TYR A 104      -6.069   1.920 -10.559  1.00  0.00           H  
ATOM   1627  HD2 TYR A 104      -6.455   0.422  -6.643  1.00  0.00           H  
ATOM   1628  HE1 TYR A 104      -7.870   3.522 -10.045  1.00  0.00           H  
ATOM   1629  HE2 TYR A 104      -8.234   2.031  -6.218  1.00  0.00           H  
ATOM   1630  HH  TYR A 104      -9.248   4.238  -8.404  1.00  0.00           H  
ATOM   1631  N   GLU A 105      -7.235  -1.013 -11.310  1.00  0.00           N  
ATOM   1632  CA  GLU A 105      -8.064  -0.637 -12.423  1.00  0.00           C  
ATOM   1633  C   GLU A 105      -7.422  -0.825 -13.798  1.00  0.00           C  
ATOM   1634  O   GLU A 105      -7.899  -0.171 -14.732  1.00  0.00           O  
ATOM   1635  CB  GLU A 105      -8.394   0.859 -12.261  1.00  0.00           C  
ATOM   1636  CG  GLU A 105      -9.381   0.996 -11.089  1.00  0.00           C  
ATOM   1637  CD  GLU A 105     -10.240   2.241 -11.136  1.00  0.00           C  
ATOM   1638  OE1 GLU A 105      -9.754   3.266 -11.647  1.00  0.00           O  
ATOM   1639  OE2 GLU A 105     -11.392   2.244 -10.677  1.00  0.00           O  
ATOM   1640  H   GLU A 105      -7.652  -1.634 -10.626  1.00  0.00           H  
ATOM   1641  HA  GLU A 105      -8.987  -1.231 -12.353  1.00  0.00           H  
ATOM   1642  HB2 GLU A 105      -7.543   1.502 -12.066  1.00  0.00           H  
ATOM   1643  HB3 GLU A 105      -8.878   1.233 -13.159  1.00  0.00           H  
ATOM   1644  HG2 GLU A 105     -10.012   0.086 -11.120  1.00  0.00           H  
ATOM   1645  HG3 GLU A 105      -8.849   0.926 -10.124  1.00  0.00           H  
ATOM   1646  N   GLY A 106      -6.386  -1.674 -13.919  1.00  0.00           N  
ATOM   1647  CA  GLY A 106      -5.792  -1.834 -15.225  1.00  0.00           C  
ATOM   1648  C   GLY A 106      -4.478  -1.109 -15.416  1.00  0.00           C  
ATOM   1649  O   GLY A 106      -3.769  -1.295 -16.421  1.00  0.00           O  
ATOM   1650  H   GLY A 106      -6.009  -2.199 -13.159  1.00  0.00           H  
ATOM   1651  HA2 GLY A 106      -5.653  -2.904 -15.418  1.00  0.00           H  
ATOM   1652  HA3 GLY A 106      -6.473  -1.465 -16.023  1.00  0.00           H  
ATOM   1653  N   VAL A 107      -4.125  -0.257 -14.432  1.00  0.00           N  
ATOM   1654  CA  VAL A 107      -2.890   0.492 -14.508  1.00  0.00           C  
ATOM   1655  C   VAL A 107      -1.766  -0.089 -13.669  1.00  0.00           C  
ATOM   1656  O   VAL A 107      -1.870  -0.090 -12.447  1.00  0.00           O  
ATOM   1657  CB  VAL A 107      -3.162   1.932 -14.033  1.00  0.00           C  
ATOM   1658  CG1 VAL A 107      -1.914   2.718 -13.670  1.00  0.00           C  
ATOM   1659  CG2 VAL A 107      -3.839   2.737 -15.142  1.00  0.00           C  
ATOM   1660  H   VAL A 107      -4.697  -0.121 -13.627  1.00  0.00           H  
ATOM   1661  HA  VAL A 107      -2.590   0.522 -15.566  1.00  0.00           H  
ATOM   1662  HB  VAL A 107      -3.834   1.911 -13.178  1.00  0.00           H  
ATOM   1663 HG11 VAL A 107      -0.966   2.209 -13.910  1.00  0.00           H  
ATOM   1664 HG12 VAL A 107      -1.909   3.711 -14.131  1.00  0.00           H  
ATOM   1665 HG13 VAL A 107      -1.906   2.918 -12.594  1.00  0.00           H  
ATOM   1666 HG21 VAL A 107      -3.703   2.277 -16.128  1.00  0.00           H  
ATOM   1667 HG22 VAL A 107      -4.918   2.662 -14.944  1.00  0.00           H  
ATOM   1668 HG23 VAL A 107      -3.521   3.767 -15.138  1.00  0.00           H  
ATOM   1669  N   GLU A 108      -0.742  -0.564 -14.403  1.00  0.00           N  
ATOM   1670  CA  GLU A 108       0.413  -1.155 -13.704  1.00  0.00           C  
ATOM   1671  C   GLU A 108       1.163   0.074 -13.176  1.00  0.00           C  
ATOM   1672  O   GLU A 108       2.005   0.625 -13.861  1.00  0.00           O  
ATOM   1673  CB  GLU A 108       1.234  -2.055 -14.596  1.00  0.00           C  
ATOM   1674  CG  GLU A 108       0.589  -3.467 -14.655  1.00  0.00           C  
ATOM   1675  CD  GLU A 108       0.267  -3.915 -16.063  1.00  0.00           C  
ATOM   1676  OE1 GLU A 108      -0.316  -3.113 -16.787  1.00  0.00           O  
ATOM   1677  OE2 GLU A 108       0.590  -5.044 -16.411  1.00  0.00           O  
ATOM   1678  H   GLU A 108      -0.716  -0.538 -15.401  1.00  0.00           H  
ATOM   1679  HA  GLU A 108      -0.016  -1.720 -12.869  1.00  0.00           H  
ATOM   1680  HB2 GLU A 108       1.111  -1.706 -15.642  1.00  0.00           H  
ATOM   1681  HB3 GLU A 108       2.268  -2.171 -14.356  1.00  0.00           H  
ATOM   1682  HG2 GLU A 108       1.275  -4.140 -14.142  1.00  0.00           H  
ATOM   1683  HG3 GLU A 108      -0.307  -3.442 -14.009  1.00  0.00           H  
ATOM   1684  N   ALA A 109       0.775   0.430 -11.922  1.00  0.00           N  
ATOM   1685  CA  ALA A 109       1.412   1.552 -11.344  1.00  0.00           C  
ATOM   1686  C   ALA A 109       2.062   1.331  -9.961  1.00  0.00           C  
ATOM   1687  O   ALA A 109       1.335   0.927  -9.088  1.00  0.00           O  
ATOM   1688  CB  ALA A 109       0.218   2.445 -10.885  1.00  0.00           C  
ATOM   1689  H   ALA A 109       0.069  -0.095 -11.459  1.00  0.00           H  
ATOM   1690  HA  ALA A 109       2.115   2.066 -11.970  1.00  0.00           H  
ATOM   1691  HB1 ALA A 109      -0.512   1.929 -10.293  1.00  0.00           H  
ATOM   1692  HB2 ALA A 109       0.685   3.199 -10.241  1.00  0.00           H  
ATOM   1693  HB3 ALA A 109      -0.165   3.020 -11.696  1.00  0.00           H  
ATOM   1694  N   LYS A 110       3.358   1.644 -10.039  1.00  0.00           N  
ATOM   1695  CA  LYS A 110       4.092   1.481  -8.817  1.00  0.00           C  
ATOM   1696  C   LYS A 110       4.208   2.836  -8.126  1.00  0.00           C  
ATOM   1697  O   LYS A 110       3.983   3.855  -8.767  1.00  0.00           O  
ATOM   1698  CB  LYS A 110       5.536   1.055  -9.126  1.00  0.00           C  
ATOM   1699  CG  LYS A 110       5.468   0.046 -10.291  1.00  0.00           C  
ATOM   1700  CD  LYS A 110       6.800  -0.654 -10.630  1.00  0.00           C  
ATOM   1701  CE  LYS A 110       7.609   0.046 -11.698  1.00  0.00           C  
ATOM   1702  NZ  LYS A 110       8.828  -0.694 -12.101  1.00  0.00           N  
ATOM   1703  H   LYS A 110       3.749   1.964 -10.888  1.00  0.00           H  
ATOM   1704  HA  LYS A 110       3.635   0.693  -8.230  1.00  0.00           H  
ATOM   1705  HB2 LYS A 110       6.073   1.956  -9.406  1.00  0.00           H  
ATOM   1706  HB3 LYS A 110       6.023   0.649  -8.266  1.00  0.00           H  
ATOM   1707  HG2 LYS A 110       4.749  -0.727 -10.150  1.00  0.00           H  
ATOM   1708  HG3 LYS A 110       5.258   0.590 -11.225  1.00  0.00           H  
ATOM   1709  HD2 LYS A 110       7.420  -0.631  -9.729  1.00  0.00           H  
ATOM   1710  HD3 LYS A 110       6.572  -1.677 -10.926  1.00  0.00           H  
ATOM   1711  HE2 LYS A 110       7.042   0.250 -12.617  1.00  0.00           H  
ATOM   1712  HE3 LYS A 110       7.947   0.990 -11.296  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 110       8.618  -1.691 -11.941  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 110       9.010  -0.522 -13.106  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 110       9.616  -0.405 -11.498  1.00  0.00           H  
ATOM   1716  N   ARG A 111       4.556   2.668  -6.847  1.00  0.00           N  
ATOM   1717  CA  ARG A 111       4.711   3.871  -6.040  1.00  0.00           C  
ATOM   1718  C   ARG A 111       6.243   4.019  -5.815  1.00  0.00           C  
ATOM   1719  O   ARG A 111       6.747   5.109  -5.998  1.00  0.00           O  
ATOM   1720  CB  ARG A 111       3.991   3.739  -4.722  1.00  0.00           C  
ATOM   1721  CG  ARG A 111       2.473   4.029  -4.850  1.00  0.00           C  
ATOM   1722  CD  ARG A 111       1.872   4.393  -3.505  1.00  0.00           C  
ATOM   1723  NE  ARG A 111       0.647   5.150  -3.763  1.00  0.00           N  
ATOM   1724  CZ  ARG A 111      -0.033   5.726  -2.781  1.00  0.00           C  
ATOM   1725  NH1 ARG A 111       0.382   5.625  -1.509  1.00  0.00           N  
ATOM   1726  NH2 ARG A 111      -1.149   6.418  -3.028  1.00  0.00           N  
ATOM   1727  H   ARG A 111       4.714   1.806  -6.401  1.00  0.00           H  
ATOM   1728  HA  ARG A 111       4.296   4.715  -6.575  1.00  0.00           H  
ATOM   1729  HB2 ARG A 111       4.072   2.703  -4.359  1.00  0.00           H  
ATOM   1730  HB3 ARG A 111       4.341   4.367  -3.906  1.00  0.00           H  
ATOM   1731  HG2 ARG A 111       2.371   4.896  -5.489  1.00  0.00           H  
ATOM   1732  HG3 ARG A 111       1.963   3.158  -5.227  1.00  0.00           H  
ATOM   1733  HD2 ARG A 111       1.674   3.544  -2.872  1.00  0.00           H  
ATOM   1734  HD3 ARG A 111       2.538   5.117  -3.017  1.00  0.00           H  
ATOM   1735  HE  ARG A 111       0.335   5.230  -4.694  1.00  0.00           H  
ATOM   1736 HH11 ARG A 111       1.199   5.121  -1.259  1.00  0.00           H  
ATOM   1737 HH12 ARG A 111      -0.196   6.090  -0.822  1.00  0.00           H  
ATOM   1738 HH21 ARG A 111      -1.464   6.491  -3.959  1.00  0.00           H  
ATOM   1739 HH22 ARG A 111      -1.673   6.863  -2.305  1.00  0.00           H  
ATOM   1740  N   ILE A 112       6.793   2.842  -5.430  1.00  0.00           N  
ATOM   1741  CA  ILE A 112       8.230   2.863  -5.190  1.00  0.00           C  
ATOM   1742  C   ILE A 112       8.497   3.259  -3.715  1.00  0.00           C  
ATOM   1743  O   ILE A 112       8.368   4.434  -3.432  1.00  0.00           O  
ATOM   1744  CB  ILE A 112       9.065   3.576  -6.218  1.00  0.00           C  
ATOM   1745  CG1 ILE A 112       8.650   3.277  -7.677  1.00  0.00           C  
ATOM   1746  CG2 ILE A 112      10.525   3.159  -6.180  1.00  0.00           C  
ATOM   1747  CD1 ILE A 112       9.393   4.058  -8.773  1.00  0.00           C  
ATOM   1748  H   ILE A 112       6.262   2.014  -5.314  1.00  0.00           H  
ATOM   1749  HA  ILE A 112       8.516   1.792  -5.270  1.00  0.00           H  
ATOM   1750  HB  ILE A 112       8.988   4.677  -6.172  1.00  0.00           H  
ATOM   1751 HG12 ILE A 112       8.618   2.215  -7.900  1.00  0.00           H  
ATOM   1752 HG13 ILE A 112       7.600   3.592  -7.786  1.00  0.00           H  
ATOM   1753 HG21 ILE A 112      10.833   3.131  -5.129  1.00  0.00           H  
ATOM   1754 HG22 ILE A 112      10.616   2.178  -6.603  1.00  0.00           H  
ATOM   1755 HG23 ILE A 112      11.201   3.840  -6.729  1.00  0.00           H  
ATOM   1756 HD11 ILE A 112      10.106   4.743  -8.281  1.00  0.00           H  
ATOM   1757 HD12 ILE A 112      10.029   3.371  -9.320  1.00  0.00           H  
ATOM   1758 HD13 ILE A 112       8.708   4.571  -9.429  1.00  0.00           H  
ATOM   1759  N   PHE A 113       8.824   2.200  -3.004  1.00  0.00           N  
ATOM   1760  CA  PHE A 113       9.127   2.235  -1.610  1.00  0.00           C  
ATOM   1761  C   PHE A 113      10.370   1.360  -1.393  1.00  0.00           C  
ATOM   1762  O   PHE A 113      10.817   0.826  -2.400  1.00  0.00           O  
ATOM   1763  CB  PHE A 113       8.013   1.590  -0.769  1.00  0.00           C  
ATOM   1764  CG  PHE A 113       6.857   2.514  -0.643  1.00  0.00           C  
ATOM   1765  CD1 PHE A 113       7.105   3.843  -0.238  1.00  0.00           C  
ATOM   1766  CD2 PHE A 113       5.521   2.224  -0.878  1.00  0.00           C  
ATOM   1767  CE1 PHE A 113       6.044   4.698  -0.120  1.00  0.00           C  
ATOM   1768  CE2 PHE A 113       4.519   3.162  -0.729  1.00  0.00           C  
ATOM   1769  CZ  PHE A 113       4.755   4.287  -0.383  1.00  0.00           C  
ATOM   1770  H   PHE A 113       8.874   1.296  -3.434  1.00  0.00           H  
ATOM   1771  HA  PHE A 113       9.276   3.261  -1.272  1.00  0.00           H  
ATOM   1772  HB2 PHE A 113       7.733   0.572  -1.047  1.00  0.00           H  
ATOM   1773  HB3 PHE A 113       8.516   1.401   0.207  1.00  0.00           H  
ATOM   1774  HD1 PHE A 113       8.103   4.191  -0.028  1.00  0.00           H  
ATOM   1775  HD2 PHE A 113       5.302   1.210  -1.186  1.00  0.00           H  
ATOM   1776  HE1 PHE A 113       6.258   5.718   0.186  1.00  0.00           H  
ATOM   1777  HE2 PHE A 113       3.466   2.976  -0.904  1.00  0.00           H  
ATOM   1778  HZ  PHE A 113       3.980   5.032  -0.259  1.00  0.00           H  
ATOM   1779  N   LYS A 114      10.761   1.317  -0.111  1.00  0.00           N  
ATOM   1780  CA  LYS A 114      11.908   0.507   0.204  1.00  0.00           C  
ATOM   1781  C   LYS A 114      11.825  -0.101   1.610  1.00  0.00           C  
ATOM   1782  O   LYS A 114      10.786  -0.354   2.160  1.00  0.00           O  
ATOM   1783  CB  LYS A 114      13.192   1.265  -0.108  1.00  0.00           C  
ATOM   1784  CG  LYS A 114      13.511   2.573   0.583  1.00  0.00           C  
ATOM   1785  CD  LYS A 114      12.639   2.914   1.791  1.00  0.00           C  
ATOM   1786  CE  LYS A 114      12.075   4.366   1.729  1.00  0.00           C  
ATOM   1787  NZ  LYS A 114      10.912   4.503   0.890  1.00  0.00           N  
ATOM   1788  H   LYS A 114      10.325   1.798   0.648  1.00  0.00           H  
ATOM   1789  HA  LYS A 114      11.764  -0.395  -0.432  1.00  0.00           H  
ATOM   1790  HB2 LYS A 114      14.130   0.672  -0.049  1.00  0.00           H  
ATOM   1791  HB3 LYS A 114      13.106   1.511  -1.191  1.00  0.00           H  
ATOM   1792  HG2 LYS A 114      14.511   2.558   1.002  1.00  0.00           H  
ATOM   1793  HG3 LYS A 114      13.351   3.439  -0.090  1.00  0.00           H  
ATOM   1794  HD2 LYS A 114      11.781   2.286   1.775  1.00  0.00           H  
ATOM   1795  HD3 LYS A 114      13.234   2.870   2.695  1.00  0.00           H  
ATOM   1796  HE2 LYS A 114      11.862   4.597   2.766  1.00  0.00           H  
ATOM   1797  HE3 LYS A 114      12.894   4.972   1.339  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 114      10.199   3.796   1.137  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 114      10.480   5.438   1.097  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 114      11.205   4.474  -0.115  1.00  0.00           H  
ATOM   1801  N   LYS A 115      13.004  -0.338   2.149  1.00  0.00           N  
ATOM   1802  CA  LYS A 115      13.262  -0.920   3.448  1.00  0.00           C  
ATOM   1803  C   LYS A 115      13.953   0.060   4.369  1.00  0.00           C  
ATOM   1804  O   LYS A 115      13.964   1.266   4.174  1.00  0.00           O  
ATOM   1805  CB  LYS A 115      14.030  -2.221   3.123  1.00  0.00           C  
ATOM   1806  CG  LYS A 115      13.700  -3.323   4.134  1.00  0.00           C  
ATOM   1807  CD  LYS A 115      15.039  -3.913   4.616  1.00  0.00           C  
ATOM   1808  CE  LYS A 115      14.967  -4.941   5.728  1.00  0.00           C  
ATOM   1809  NZ  LYS A 115      16.190  -5.610   6.106  1.00  0.00           N  
ATOM   1810  H   LYS A 115      13.834  -0.127   1.657  1.00  0.00           H  
ATOM   1811  HA  LYS A 115      12.352  -1.275   3.930  1.00  0.00           H  
ATOM   1812  HB2 LYS A 115      13.742  -2.554   2.132  1.00  0.00           H  
ATOM   1813  HB3 LYS A 115      15.094  -2.029   3.099  1.00  0.00           H  
ATOM   1814  HG2 LYS A 115      13.090  -3.010   4.974  1.00  0.00           H  
ATOM   1815  HG3 LYS A 115      13.212  -4.187   3.701  1.00  0.00           H  
ATOM   1816  HD2 LYS A 115      15.570  -4.419   3.798  1.00  0.00           H  
ATOM   1817  HD3 LYS A 115      15.716  -3.117   4.901  1.00  0.00           H  
ATOM   1818  HE2 LYS A 115      14.512  -4.414   6.589  1.00  0.00           H  
ATOM   1819  HE3 LYS A 115      14.193  -5.673   5.430  1.00  0.00           H  
ATOM   1820  HZ1 LYS A 115      17.032  -5.032   5.847  1.00  0.00           H  
ATOM   1821  HZ2 LYS A 115      16.217  -5.820   7.107  1.00  0.00           H  
ATOM   1822  HZ3 LYS A 115      16.214  -6.548   5.615  1.00  0.00           H  
ATOM   1823  N   GLU A 116      14.546  -0.536   5.422  1.00  0.00           N  
ATOM   1824  CA  GLU A 116      15.267   0.169   6.437  1.00  0.00           C  
ATOM   1825  C   GLU A 116      16.547   0.849   5.897  1.00  0.00           C  
ATOM   1826  O   GLU A 116      17.464   1.142   6.664  1.00  0.00           O  
ATOM   1827  CB  GLU A 116      15.649  -0.856   7.527  1.00  0.00           C  
ATOM   1828  CG  GLU A 116      14.990  -0.649   8.876  1.00  0.00           C  
ATOM   1829  CD  GLU A 116      15.049   0.835   9.317  1.00  0.00           C  
ATOM   1830  OE1 GLU A 116      16.120   1.424   9.205  1.00  0.00           O  
ATOM   1831  OE2 GLU A 116      14.015   1.351   9.758  1.00  0.00           O  
ATOM   1832  OXT GLU A 116      16.646   1.097   4.700  1.00  0.00           O  
ATOM   1833  H   GLU A 116      14.485  -1.546   5.511  1.00  0.00           H  
ATOM   1834  HA  GLU A 116      14.637   0.961   6.830  1.00  0.00           H  
ATOM   1835  HB2 GLU A 116      15.283  -1.849   7.217  1.00  0.00           H  
ATOM   1836  HB3 GLU A 116      16.735  -1.038   7.611  1.00  0.00           H  
ATOM   1837  HG2 GLU A 116      13.969  -0.989   8.824  1.00  0.00           H  
ATOM   1838  HG3 GLU A 116      15.564  -1.212   9.617  1.00  0.00           H  
TER    1839      GLU A 116                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      15.054 -12.697   3.916  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.295 -11.589   3.366  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.859 -11.563   3.923  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.442 -12.557   4.498  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.291 -11.562   1.836  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.466 -13.546   4.013  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.888 -12.853   3.308  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.428 -12.425   4.856  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.768 -10.642   3.678  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.312 -12.583   1.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.402 -11.044   1.473  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.158 -10.986   1.481  1.00  0.00           H  
ATOM     13  N   PHE A   2      12.230 -10.395   3.695  1.00  0.00           N  
ATOM     14  CA  PHE A   2      10.853 -10.200   4.162  1.00  0.00           C  
ATOM     15  C   PHE A   2      10.878 -10.534   5.658  1.00  0.00           C  
ATOM     16  O   PHE A   2       9.945 -11.059   6.247  1.00  0.00           O  
ATOM     17  CB  PHE A   2       9.836 -11.107   3.494  1.00  0.00           C  
ATOM     18  CG  PHE A   2       9.229 -10.509   2.245  1.00  0.00           C  
ATOM     19  CD1 PHE A   2       8.117  -9.718   2.374  1.00  0.00           C  
ATOM     20  CD2 PHE A   2       9.698 -10.700   0.984  1.00  0.00           C  
ATOM     21  CE1 PHE A   2       7.507  -9.139   1.262  1.00  0.00           C  
ATOM     22  CE2 PHE A   2       9.043 -10.099  -0.062  1.00  0.00           C  
ATOM     23  CZ  PHE A   2       7.919  -9.302   0.132  1.00  0.00           C  
ATOM     24  H   PHE A   2      12.727  -9.679   3.208  1.00  0.00           H  
ATOM     25  HA  PHE A   2      10.539  -9.162   4.092  1.00  0.00           H  
ATOM     26  HB2 PHE A   2      10.333 -12.048   3.267  1.00  0.00           H  
ATOM     27  HB3 PHE A   2       8.993 -11.268   4.174  1.00  0.00           H  
ATOM     28  HD1 PHE A   2       7.691  -9.534   3.354  1.00  0.00           H  
ATOM     29  HD2 PHE A   2      10.576 -11.321   0.842  1.00  0.00           H  
ATOM     30  HE1 PHE A   2       6.644  -8.521   1.353  1.00  0.00           H  
ATOM     31  HE2 PHE A   2       9.366 -10.212  -1.086  1.00  0.00           H  
ATOM     32  HZ  PHE A   2       7.427  -8.845  -0.695  1.00  0.00           H  
ATOM     33  N   ASP A   3      12.047 -10.181   6.236  1.00  0.00           N  
ATOM     34  CA  ASP A   3      12.176 -10.452   7.635  1.00  0.00           C  
ATOM     35  C   ASP A   3      12.703  -9.341   8.512  1.00  0.00           C  
ATOM     36  O   ASP A   3      13.608  -9.616   9.314  1.00  0.00           O  
ATOM     37  CB  ASP A   3      13.224 -11.605   7.713  1.00  0.00           C  
ATOM     38  CG  ASP A   3      14.597 -11.178   7.217  1.00  0.00           C  
ATOM     39  OD1 ASP A   3      14.895 -10.025   6.920  1.00  0.00           O  
ATOM     40  OD2 ASP A   3      15.425 -12.077   7.131  1.00  0.00           O  
ATOM     41  H   ASP A   3      12.754  -9.756   5.684  1.00  0.00           H  
ATOM     42  HA  ASP A   3      11.270 -10.851   8.128  1.00  0.00           H  
ATOM     43  HB2 ASP A   3      13.267 -11.977   8.726  1.00  0.00           H  
ATOM     44  HB3 ASP A   3      12.897 -12.418   7.063  1.00  0.00           H  
ATOM     45  N   GLY A   4      12.140  -8.139   8.339  1.00  0.00           N  
ATOM     46  CA  GLY A   4      12.746  -7.140   9.250  1.00  0.00           C  
ATOM     47  C   GLY A   4      11.940  -5.892   9.066  1.00  0.00           C  
ATOM     48  O   GLY A   4      10.908  -6.018   8.374  1.00  0.00           O  
ATOM     49  H   GLY A   4      11.407  -7.860   7.700  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      12.805  -7.495  10.280  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      13.787  -7.032   8.913  1.00  0.00           H  
ATOM     52  N   THR A   5      12.305  -4.728   9.614  1.00  0.00           N  
ATOM     53  CA  THR A   5      11.362  -3.631   9.312  1.00  0.00           C  
ATOM     54  C   THR A   5      11.782  -3.144   7.941  1.00  0.00           C  
ATOM     55  O   THR A   5      12.674  -3.776   7.353  1.00  0.00           O  
ATOM     56  CB  THR A   5      11.769  -2.472  10.250  1.00  0.00           C  
ATOM     57  OG1 THR A   5      13.161  -2.328  10.344  1.00  0.00           O  
ATOM     58  CG2 THR A   5      11.137  -2.617  11.631  1.00  0.00           C  
ATOM     59  H   THR A   5      13.102  -4.574  10.165  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.368  -3.993   9.438  1.00  0.00           H  
ATOM     61  HB  THR A   5      11.343  -1.523   9.910  1.00  0.00           H  
ATOM     62  HG1 THR A   5      13.367  -2.241  11.256  1.00  0.00           H  
ATOM     63 HG21 THR A   5      10.795  -3.657  11.677  1.00  0.00           H  
ATOM     64 HG22 THR A   5      11.865  -2.476  12.442  1.00  0.00           H  
ATOM     65 HG23 THR A   5      10.256  -2.004  11.800  1.00  0.00           H  
ATOM     66  N   TRP A   6      11.191  -2.054   7.394  1.00  0.00           N  
ATOM     67  CA  TRP A   6      11.543  -1.544   6.111  1.00  0.00           C  
ATOM     68  C   TRP A   6      11.082  -0.089   5.880  1.00  0.00           C  
ATOM     69  O   TRP A   6       9.917   0.069   6.117  1.00  0.00           O  
ATOM     70  CB  TRP A   6      10.786  -2.250   4.950  1.00  0.00           C  
ATOM     71  CG  TRP A   6      11.121  -3.648   4.685  1.00  0.00           C  
ATOM     72  CD1 TRP A   6      10.735  -4.748   5.463  1.00  0.00           C  
ATOM     73  CD2 TRP A   6      11.884  -4.359   3.640  1.00  0.00           C  
ATOM     74  NE1 TRP A   6      11.191  -5.864   4.957  1.00  0.00           N  
ATOM     75  CE2 TRP A   6      11.931  -5.742   3.809  1.00  0.00           C  
ATOM     76  CE3 TRP A   6      12.569  -3.926   2.519  1.00  0.00           C  
ATOM     77  CZ2 TRP A   6      12.550  -6.630   3.017  1.00  0.00           C  
ATOM     78  CZ3 TRP A   6      13.231  -4.818   1.677  1.00  0.00           C  
ATOM     79  CH2 TRP A   6      13.231  -6.179   1.909  1.00  0.00           C  
ATOM     80  H   TRP A   6      10.461  -1.547   7.894  1.00  0.00           H  
ATOM     81  HA  TRP A   6      12.606  -1.565   5.993  1.00  0.00           H  
ATOM     82  HB2 TRP A   6       9.707  -2.114   5.160  1.00  0.00           H  
ATOM     83  HB3 TRP A   6      10.955  -1.592   4.066  1.00  0.00           H  
ATOM     84  HD1 TRP A   6      10.143  -4.735   6.357  1.00  0.00           H  
ATOM     85  HE1 TRP A   6      10.988  -6.699   5.405  1.00  0.00           H  
ATOM     86  HE3 TRP A   6      12.622  -2.884   2.256  1.00  0.00           H  
ATOM     87  HZ2 TRP A   6      12.527  -7.698   3.226  1.00  0.00           H  
ATOM     88  HZ3 TRP A   6      13.769  -4.472   0.804  1.00  0.00           H  
ATOM     89  HH2 TRP A   6      13.732  -6.878   1.262  1.00  0.00           H  
ATOM     90  N   LYS A   7      11.937   0.824   5.455  1.00  0.00           N  
ATOM     91  CA  LYS A   7      11.670   2.194   5.149  1.00  0.00           C  
ATOM     92  C   LYS A   7      11.439   3.153   6.340  1.00  0.00           C  
ATOM     93  O   LYS A   7      11.415   2.689   7.439  1.00  0.00           O  
ATOM     94  CB  LYS A   7      10.319   2.310   4.355  1.00  0.00           C  
ATOM     95  CG  LYS A   7      10.526   1.415   3.182  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.314   1.344   2.233  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.984   1.401   2.982  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       6.761   1.178   2.216  1.00  0.00           N  
ATOM     99  H   LYS A   7      12.892   0.495   5.318  1.00  0.00           H  
ATOM    100  HA  LYS A   7      12.348   2.530   4.408  1.00  0.00           H  
ATOM    101  HB2 LYS A   7       9.463   1.880   4.884  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      10.054   3.324   4.137  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      11.417   1.660   2.623  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      10.589   0.412   3.651  1.00  0.00           H  
ATOM    105  HD2 LYS A   7       9.285   2.031   1.415  1.00  0.00           H  
ATOM    106  HD3 LYS A   7       9.409   0.365   1.822  1.00  0.00           H  
ATOM    107  HE2 LYS A   7       7.994   0.596   3.735  1.00  0.00           H  
ATOM    108  HE3 LYS A   7       7.839   2.361   3.480  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7       6.975   0.609   1.359  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7       6.101   0.618   2.787  1.00  0.00           H  
ATOM    111  HZ3 LYS A   7       6.394   2.083   1.868  1.00  0.00           H  
ATOM    112  N   VAL A   8      11.273   4.354   5.795  1.00  0.00           N  
ATOM    113  CA  VAL A   8      10.925   5.574   6.479  1.00  0.00           C  
ATOM    114  C   VAL A   8      11.370   5.817   7.872  1.00  0.00           C  
ATOM    115  O   VAL A   8      11.127   5.195   8.888  1.00  0.00           O  
ATOM    116  CB  VAL A   8       9.365   5.518   6.367  1.00  0.00           C  
ATOM    117  CG1 VAL A   8       8.579   5.615   7.650  1.00  0.00           C  
ATOM    118  CG2 VAL A   8       8.779   6.671   5.544  1.00  0.00           C  
ATOM    119  H   VAL A   8      11.354   4.539   4.793  1.00  0.00           H  
ATOM    120  HA  VAL A   8      11.232   6.427   5.830  1.00  0.00           H  
ATOM    121  HB  VAL A   8       9.055   4.624   5.823  1.00  0.00           H  
ATOM    122 HG11 VAL A   8       8.968   6.378   8.321  1.00  0.00           H  
ATOM    123 HG12 VAL A   8       7.527   5.866   7.451  1.00  0.00           H  
ATOM    124 HG13 VAL A   8       8.623   4.648   8.173  1.00  0.00           H  
ATOM    125 HG21 VAL A   8       9.527   7.188   4.947  1.00  0.00           H  
ATOM    126 HG22 VAL A   8       8.009   6.314   4.843  1.00  0.00           H  
ATOM    127 HG23 VAL A   8       8.316   7.410   6.197  1.00  0.00           H  
ATOM    128  N   ASP A   9      12.164   6.934   7.876  1.00  0.00           N  
ATOM    129  CA  ASP A   9      12.768   7.474   9.044  1.00  0.00           C  
ATOM    130  C   ASP A   9      12.900   8.998   8.737  1.00  0.00           C  
ATOM    131  O   ASP A   9      12.388   9.500   7.751  1.00  0.00           O  
ATOM    132  CB  ASP A   9      14.137   6.868   9.306  1.00  0.00           C  
ATOM    133  CG  ASP A   9      14.032   5.350   9.518  1.00  0.00           C  
ATOM    134  OD1 ASP A   9      13.860   4.700   8.506  1.00  0.00           O  
ATOM    135  OD2 ASP A   9      14.128   4.917  10.673  1.00  0.00           O  
ATOM    136  H   ASP A   9      12.359   7.444   7.022  1.00  0.00           H  
ATOM    137  HA  ASP A   9      12.098   7.376   9.908  1.00  0.00           H  
ATOM    138  HB2 ASP A   9      14.829   7.014   8.453  1.00  0.00           H  
ATOM    139  HB3 ASP A   9      14.537   7.349  10.180  1.00  0.00           H  
ATOM    140  N   ARG A  10      13.623   9.677   9.651  1.00  0.00           N  
ATOM    141  CA  ARG A  10      13.839  11.095   9.504  1.00  0.00           C  
ATOM    142  C   ARG A  10      14.902  11.404   8.454  1.00  0.00           C  
ATOM    143  O   ARG A  10      16.090  11.381   8.761  1.00  0.00           O  
ATOM    144  CB  ARG A  10      14.346  11.653  10.859  1.00  0.00           C  
ATOM    145  CG  ARG A  10      13.995  13.122  11.140  1.00  0.00           C  
ATOM    146  CD  ARG A  10      12.617  13.306  11.783  1.00  0.00           C  
ATOM    147  NE  ARG A  10      12.864  13.631  13.194  1.00  0.00           N  
ATOM    148  CZ  ARG A  10      11.850  13.844  14.058  1.00  0.00           C  
ATOM    149  NH1 ARG A  10      10.581  13.764  13.643  1.00  0.00           N  
ATOM    150  NH2 ARG A  10      12.064  14.138  15.333  1.00  0.00           N  
ATOM    151  H   ARG A  10      14.012   9.196  10.439  1.00  0.00           H  
ATOM    152  HA  ARG A  10      12.953  11.692   9.276  1.00  0.00           H  
ATOM    153  HB2 ARG A  10      13.888  11.100  11.662  1.00  0.00           H  
ATOM    154  HB3 ARG A  10      15.428  11.564  10.964  1.00  0.00           H  
ATOM    155  HG2 ARG A  10      14.757  13.480  11.831  1.00  0.00           H  
ATOM    156  HG3 ARG A  10      13.975  13.709  10.234  1.00  0.00           H  
ATOM    157  HD2 ARG A  10      12.085  14.089  11.264  1.00  0.00           H  
ATOM    158  HD3 ARG A  10      12.057  12.388  11.748  1.00  0.00           H  
ATOM    159  HE  ARG A  10      13.794  13.707  13.555  1.00  0.00           H  
ATOM    160 HH11 ARG A  10      10.394  13.546  12.691  1.00  0.00           H  
ATOM    161 HH12 ARG A  10       9.820  13.910  14.254  1.00  0.00           H  
ATOM    162 HH21 ARG A  10      12.990  14.200  15.662  1.00  0.00           H  
ATOM    163 HH22 ARG A  10      11.245  14.282  15.893  1.00  0.00           H  
ATOM    164  N   ASN A  11      14.442  11.696   7.214  1.00  0.00           N  
ATOM    165  CA  ASN A  11      15.362  12.012   6.116  1.00  0.00           C  
ATOM    166  C   ASN A  11      15.103  13.407   5.532  1.00  0.00           C  
ATOM    167  O   ASN A  11      15.946  13.984   4.874  1.00  0.00           O  
ATOM    168  CB  ASN A  11      15.312  10.998   5.004  1.00  0.00           C  
ATOM    169  CG  ASN A  11      15.797   9.654   5.576  1.00  0.00           C  
ATOM    170  OD1 ASN A  11      15.019   8.924   6.164  1.00  0.00           O  
ATOM    171  ND2 ASN A  11      17.105   9.489   5.312  1.00  0.00           N  
ATOM    172  H   ASN A  11      13.438  11.693   7.068  1.00  0.00           H  
ATOM    173  HA  ASN A  11      16.390  12.044   6.522  1.00  0.00           H  
ATOM    174  HB2 ASN A  11      14.284  10.857   4.656  1.00  0.00           H  
ATOM    175  HB3 ASN A  11      15.947  11.270   4.158  1.00  0.00           H  
ATOM    176 HD21 ASN A  11      17.633  10.188   4.809  1.00  0.00           H  
ATOM    177 HD22 ASN A  11      17.556   8.654   5.623  1.00  0.00           H  
ATOM    178  N   GLU A  12      13.900  13.941   5.787  1.00  0.00           N  
ATOM    179  CA  GLU A  12      13.557  15.275   5.265  1.00  0.00           C  
ATOM    180  C   GLU A  12      13.543  15.179   3.724  1.00  0.00           C  
ATOM    181  O   GLU A  12      12.492  14.814   3.166  1.00  0.00           O  
ATOM    182  CB  GLU A  12      14.569  16.249   5.826  1.00  0.00           C  
ATOM    183  CG  GLU A  12      13.898  17.175   6.863  1.00  0.00           C  
ATOM    184  CD  GLU A  12      12.944  18.097   6.104  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      13.466  18.848   5.272  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      11.729  18.087   6.303  1.00  0.00           O  
ATOM    187  H   GLU A  12      13.240  13.428   6.329  1.00  0.00           H  
ATOM    188  HA  GLU A  12      12.583  15.545   5.643  1.00  0.00           H  
ATOM    189  HB2 GLU A  12      15.380  15.730   6.324  1.00  0.00           H  
ATOM    190  HB3 GLU A  12      14.951  16.934   5.067  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      13.272  16.665   7.592  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      14.670  17.748   7.353  1.00  0.00           H  
ATOM    193  N   ASN A  13      14.701  15.512   3.113  1.00  0.00           N  
ATOM    194  CA  ASN A  13      14.845  15.466   1.658  1.00  0.00           C  
ATOM    195  C   ASN A  13      13.693  16.300   1.068  1.00  0.00           C  
ATOM    196  O   ASN A  13      13.782  17.507   0.939  1.00  0.00           O  
ATOM    197  CB  ASN A  13      14.865  14.036   1.135  1.00  0.00           C  
ATOM    198  CG  ASN A  13      16.283  13.435   1.066  1.00  0.00           C  
ATOM    199  OD1 ASN A  13      16.719  12.797   1.992  1.00  0.00           O  
ATOM    200  ND2 ASN A  13      16.967  13.664  -0.070  1.00  0.00           N  
ATOM    201  H   ASN A  13      15.519  15.810   3.622  1.00  0.00           H  
ATOM    202  HA  ASN A  13      15.770  15.975   1.393  1.00  0.00           H  
ATOM    203  HB2 ASN A  13      14.251  13.390   1.773  1.00  0.00           H  
ATOM    204  HB3 ASN A  13      14.479  14.000   0.118  1.00  0.00           H  
ATOM    205 HD21 ASN A  13      16.521  14.204  -0.793  1.00  0.00           H  
ATOM    206 HD22 ASN A  13      17.894  13.297  -0.189  1.00  0.00           H  
ATOM    207  N   TYR A  14      12.643  15.559   0.733  1.00  0.00           N  
ATOM    208  CA  TYR A  14      11.471  16.214   0.167  1.00  0.00           C  
ATOM    209  C   TYR A  14      10.246  15.426   0.574  1.00  0.00           C  
ATOM    210  O   TYR A  14       9.858  14.442  -0.044  1.00  0.00           O  
ATOM    211  CB  TYR A  14      11.578  16.143  -1.365  1.00  0.00           C  
ATOM    212  CG  TYR A  14      12.236  14.906  -1.864  1.00  0.00           C  
ATOM    213  CD1 TYR A  14      13.583  14.740  -2.017  1.00  0.00           C  
ATOM    214  CD2 TYR A  14      11.501  13.782  -2.228  1.00  0.00           C  
ATOM    215  CE1 TYR A  14      14.162  13.577  -2.487  1.00  0.00           C  
ATOM    216  CE2 TYR A  14      12.157  12.644  -2.692  1.00  0.00           C  
ATOM    217  CZ  TYR A  14      13.530  12.576  -2.811  1.00  0.00           C  
ATOM    218  OH  TYR A  14      14.200  11.459  -3.267  1.00  0.00           O  
ATOM    219  H   TYR A  14      12.547  14.558   0.823  1.00  0.00           H  
ATOM    220  HA  TYR A  14      11.399  17.238   0.513  1.00  0.00           H  
ATOM    221  HB2 TYR A  14      10.566  16.145  -1.787  1.00  0.00           H  
ATOM    222  HB3 TYR A  14      12.114  17.010  -1.766  1.00  0.00           H  
ATOM    223  HD1 TYR A  14      14.255  15.543  -1.766  1.00  0.00           H  
ATOM    224  HD2 TYR A  14      10.429  13.756  -2.164  1.00  0.00           H  
ATOM    225  HE1 TYR A  14      15.226  13.483  -2.596  1.00  0.00           H  
ATOM    226  HE2 TYR A  14      11.573  11.791  -2.965  1.00  0.00           H  
ATOM    227  HH  TYR A  14      14.659  11.772  -4.057  1.00  0.00           H  
ATOM    228  N   SER A  15       9.620  15.891   1.663  1.00  0.00           N  
ATOM    229  CA  SER A  15       8.445  15.124   2.044  1.00  0.00           C  
ATOM    230  C   SER A  15       7.641  15.966   3.044  1.00  0.00           C  
ATOM    231  O   SER A  15       8.190  16.852   3.710  1.00  0.00           O  
ATOM    232  CB  SER A  15       8.893  13.760   2.586  1.00  0.00           C  
ATOM    233  OG  SER A  15       9.916  14.052   3.512  1.00  0.00           O  
ATOM    234  H   SER A  15       9.918  16.683   2.171  1.00  0.00           H  
ATOM    235  HA  SER A  15       7.884  15.009   1.115  1.00  0.00           H  
ATOM    236  HB2 SER A  15       8.049  13.290   3.104  1.00  0.00           H  
ATOM    237  HB3 SER A  15       9.312  13.108   1.851  1.00  0.00           H  
ATOM    238  HG  SER A  15      10.090  14.973   3.385  1.00  0.00           H  
ATOM    239  N   GLY A  16       6.341  15.674   3.141  1.00  0.00           N  
ATOM    240  CA  GLY A  16       5.525  16.432   4.071  1.00  0.00           C  
ATOM    241  C   GLY A  16       4.105  16.591   3.505  1.00  0.00           C  
ATOM    242  O   GLY A  16       3.634  17.674   3.252  1.00  0.00           O  
ATOM    243  H   GLY A  16       5.888  14.957   2.612  1.00  0.00           H  
ATOM    244  HA2 GLY A  16       5.437  15.905   5.031  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       5.972  17.394   4.289  1.00  0.00           H  
ATOM    246  N   ALA A  17       3.476  15.414   3.334  1.00  0.00           N  
ATOM    247  CA  ALA A  17       2.115  15.363   2.809  1.00  0.00           C  
ATOM    248  C   ALA A  17       1.456  14.136   3.396  1.00  0.00           C  
ATOM    249  O   ALA A  17       0.804  14.287   4.433  1.00  0.00           O  
ATOM    250  CB  ALA A  17       2.322  15.334   1.286  1.00  0.00           C  
ATOM    251  H   ALA A  17       3.951  14.579   3.569  1.00  0.00           H  
ATOM    252  HA  ALA A  17       1.530  16.237   3.112  1.00  0.00           H  
ATOM    253  HB1 ALA A  17       3.113  14.634   1.008  1.00  0.00           H  
ATOM    254  HB2 ALA A  17       1.403  14.958   0.841  1.00  0.00           H  
ATOM    255  HB3 ALA A  17       2.538  16.315   0.908  1.00  0.00           H  
ATOM    256  N   HIS A  18       1.665  13.009   2.709  1.00  0.00           N  
ATOM    257  CA  HIS A  18       1.077  11.765   3.199  1.00  0.00           C  
ATOM    258  C   HIS A  18       1.898  10.524   2.799  1.00  0.00           C  
ATOM    259  O   HIS A  18       1.397   9.680   2.070  1.00  0.00           O  
ATOM    260  CB  HIS A  18      -0.364  11.620   2.727  1.00  0.00           C  
ATOM    261  CG  HIS A  18      -1.310  12.469   3.551  1.00  0.00           C  
ATOM    262  ND1 HIS A  18      -1.634  13.707   3.149  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      -1.912  12.082   4.738  1.00  0.00           C  
ATOM    264  CE1 HIS A  18      -2.473  14.197   4.064  1.00  0.00           C  
ATOM    265  NE2 HIS A  18      -2.660  13.138   5.113  1.00  0.00           N  
ATOM    266  H   HIS A  18       2.200  12.894   1.864  1.00  0.00           H  
ATOM    267  HA  HIS A  18       1.102  11.775   4.288  1.00  0.00           H  
ATOM    268  HB2 HIS A  18      -0.460  11.987   1.711  1.00  0.00           H  
ATOM    269  HB3 HIS A  18      -0.626  10.553   2.770  1.00  0.00           H  
ATOM    270  HD1 HIS A  18      -1.344  14.204   2.349  1.00  0.00           H  
ATOM    271  HD2 HIS A  18      -1.840  11.153   5.296  1.00  0.00           H  
ATOM    272  HE1 HIS A  18      -2.948  15.172   4.080  1.00  0.00           H  
ATOM    273  HE2 HIS A  18      -3.226  13.176   5.948  1.00  0.00           H  
ATOM    274  N   ASP A  19       3.159  10.468   3.319  1.00  0.00           N  
ATOM    275  CA  ASP A  19       4.040   9.358   3.035  1.00  0.00           C  
ATOM    276  C   ASP A  19       4.869   8.978   4.285  1.00  0.00           C  
ATOM    277  O   ASP A  19       6.035   9.324   4.309  1.00  0.00           O  
ATOM    278  CB  ASP A  19       4.891   9.671   1.808  1.00  0.00           C  
ATOM    279  CG  ASP A  19       4.941  11.196   1.596  1.00  0.00           C  
ATOM    280  OD1 ASP A  19       5.681  11.845   2.357  1.00  0.00           O  
ATOM    281  OD2 ASP A  19       4.266  11.711   0.716  1.00  0.00           O  
ATOM    282  H   ASP A  19       3.456  11.222   3.914  1.00  0.00           H  
ATOM    283  HA  ASP A  19       3.385   8.515   2.775  1.00  0.00           H  
ATOM    284  HB2 ASP A  19       5.932   9.365   1.952  1.00  0.00           H  
ATOM    285  HB3 ASP A  19       4.508   9.190   0.918  1.00  0.00           H  
ATOM    286  N   ASN A  20       4.138   8.291   5.194  1.00  0.00           N  
ATOM    287  CA  ASN A  20       4.750   7.855   6.419  1.00  0.00           C  
ATOM    288  C   ASN A  20       4.646   6.314   6.586  1.00  0.00           C  
ATOM    289  O   ASN A  20       4.698   5.737   7.664  1.00  0.00           O  
ATOM    290  CB  ASN A  20       4.108   8.639   7.552  1.00  0.00           C  
ATOM    291  CG  ASN A  20       5.170   8.893   8.642  1.00  0.00           C  
ATOM    292  OD1 ASN A  20       6.044   8.089   8.823  1.00  0.00           O  
ATOM    293  ND2 ASN A  20       4.894  10.050   9.231  1.00  0.00           N  
ATOM    294  H   ASN A  20       3.165   8.107   4.965  1.00  0.00           H  
ATOM    295  HA  ASN A  20       5.828   8.075   6.328  1.00  0.00           H  
ATOM    296  HB2 ASN A  20       3.746   9.610   7.209  1.00  0.00           H  
ATOM    297  HB3 ASN A  20       3.310   8.057   7.981  1.00  0.00           H  
ATOM    298 HD21 ASN A  20       4.100  10.602   8.947  1.00  0.00           H  
ATOM    299 HD22 ASN A  20       5.448  10.415   9.976  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.496   5.765   5.397  1.00  0.00           N  
ATOM    301  CA  LEU A  21       4.366   4.314   5.255  1.00  0.00           C  
ATOM    302  C   LEU A  21       5.767   3.768   5.579  1.00  0.00           C  
ATOM    303  O   LEU A  21       6.696   4.517   5.379  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.954   3.879   3.851  1.00  0.00           C  
ATOM    305  CG  LEU A  21       4.120   4.857   2.694  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       5.623   5.215   2.550  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       3.743   4.285   1.311  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.463   6.316   4.556  1.00  0.00           H  
ATOM    309  HA  LEU A  21       3.626   3.971   5.960  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       4.490   2.984   3.480  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.888   3.590   3.852  1.00  0.00           H  
ATOM    312  HG  LEU A  21       3.631   5.801   2.791  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       6.223   4.308   2.404  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       5.752   5.863   1.699  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       5.949   5.666   3.466  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.715   3.967   1.343  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       3.895   5.034   0.545  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       4.410   3.440   1.120  1.00  0.00           H  
ATOM    319  N   LYS A  22       5.776   2.534   6.042  1.00  0.00           N  
ATOM    320  CA  LYS A  22       6.946   1.785   6.417  1.00  0.00           C  
ATOM    321  C   LYS A  22       6.438   0.325   6.170  1.00  0.00           C  
ATOM    322  O   LYS A  22       5.290   0.106   6.466  1.00  0.00           O  
ATOM    323  CB  LYS A  22       7.111   1.702   7.966  1.00  0.00           C  
ATOM    324  CG  LYS A  22       5.966   2.423   8.685  1.00  0.00           C  
ATOM    325  CD  LYS A  22       6.122   2.618  10.165  1.00  0.00           C  
ATOM    326  CE  LYS A  22       7.455   2.048  10.710  1.00  0.00           C  
ATOM    327  NZ  LYS A  22       7.548   2.224  12.152  1.00  0.00           N  
ATOM    328  H   LYS A  22       4.918   2.014   6.162  1.00  0.00           H  
ATOM    329  HA  LYS A  22       7.850   2.004   5.899  1.00  0.00           H  
ATOM    330  HB2 LYS A  22       7.210   0.680   8.304  1.00  0.00           H  
ATOM    331  HB3 LYS A  22       8.019   2.164   8.354  1.00  0.00           H  
ATOM    332  HG2 LYS A  22       5.788   3.427   8.250  1.00  0.00           H  
ATOM    333  HG3 LYS A  22       5.075   1.836   8.406  1.00  0.00           H  
ATOM    334  HD2 LYS A  22       6.183   3.700  10.388  1.00  0.00           H  
ATOM    335  HD3 LYS A  22       5.307   2.245  10.779  1.00  0.00           H  
ATOM    336  HE2 LYS A  22       7.540   0.993  10.536  1.00  0.00           H  
ATOM    337  HE3 LYS A  22       8.321   2.554  10.279  1.00  0.00           H  
ATOM    338  HZ1 LYS A  22       6.631   2.034  12.620  1.00  0.00           H  
ATOM    339  HZ2 LYS A  22       8.317   1.632  12.502  1.00  0.00           H  
ATOM    340  HZ3 LYS A  22       7.786   3.220  12.372  1.00  0.00           H  
ATOM    341  N   LEU A  23       7.390  -0.432   5.682  1.00  0.00           N  
ATOM    342  CA  LEU A  23       7.033  -1.830   5.450  1.00  0.00           C  
ATOM    343  C   LEU A  23       7.699  -2.432   6.716  1.00  0.00           C  
ATOM    344  O   LEU A  23       8.327  -1.590   7.381  1.00  0.00           O  
ATOM    345  CB  LEU A  23       7.439  -2.342   4.127  1.00  0.00           C  
ATOM    346  CG  LEU A  23       6.317  -2.310   3.046  1.00  0.00           C  
ATOM    347  CD1 LEU A  23       6.929  -2.706   1.687  1.00  0.00           C  
ATOM    348  CD2 LEU A  23       5.224  -3.330   3.195  1.00  0.00           C  
ATOM    349  H   LEU A  23       8.316  -0.049   5.498  1.00  0.00           H  
ATOM    350  HA  LEU A  23       5.922  -1.880   5.507  1.00  0.00           H  
ATOM    351  HB2 LEU A  23       8.300  -1.878   3.637  1.00  0.00           H  
ATOM    352  HB3 LEU A  23       7.668  -3.411   4.186  1.00  0.00           H  
ATOM    353  HG  LEU A  23       5.973  -1.299   2.977  1.00  0.00           H  
ATOM    354 HD11 LEU A  23       7.956  -2.375   1.626  1.00  0.00           H  
ATOM    355 HD12 LEU A  23       6.913  -3.782   1.602  1.00  0.00           H  
ATOM    356 HD13 LEU A  23       6.335  -2.291   0.860  1.00  0.00           H  
ATOM    357 HD21 LEU A  23       5.359  -3.968   4.078  1.00  0.00           H  
ATOM    358 HD22 LEU A  23       4.270  -2.806   3.277  1.00  0.00           H  
ATOM    359 HD23 LEU A  23       5.161  -3.984   2.310  1.00  0.00           H  
ATOM    360  N   THR A  24       7.555  -3.701   6.962  1.00  0.00           N  
ATOM    361  CA  THR A  24       8.157  -4.335   8.152  1.00  0.00           C  
ATOM    362  C   THR A  24       7.405  -5.664   8.226  1.00  0.00           C  
ATOM    363  O   THR A  24       6.506  -5.985   8.980  1.00  0.00           O  
ATOM    364  CB  THR A  24       7.890  -3.484   9.380  1.00  0.00           C  
ATOM    365  OG1 THR A  24       8.823  -2.432   9.633  1.00  0.00           O  
ATOM    366  CG2 THR A  24       7.736  -4.225  10.712  1.00  0.00           C  
ATOM    367  H   THR A  24       7.032  -4.364   6.396  1.00  0.00           H  
ATOM    368  HA  THR A  24       9.203  -4.483   7.946  1.00  0.00           H  
ATOM    369  HB  THR A  24       6.984  -2.940   9.091  1.00  0.00           H  
ATOM    370  HG1 THR A  24       8.572  -1.973  10.403  1.00  0.00           H  
ATOM    371 HG21 THR A  24       8.275  -5.171  10.611  1.00  0.00           H  
ATOM    372 HG22 THR A  24       8.119  -3.703  11.577  1.00  0.00           H  
ATOM    373 HG23 THR A  24       6.689  -4.522  10.856  1.00  0.00           H  
ATOM    374  N   ILE A  25       7.881  -6.491   7.313  1.00  0.00           N  
ATOM    375  CA  ILE A  25       7.282  -7.800   7.245  1.00  0.00           C  
ATOM    376  C   ILE A  25       8.165  -8.808   7.975  1.00  0.00           C  
ATOM    377  O   ILE A  25       9.365  -8.575   7.978  1.00  0.00           O  
ATOM    378  CB  ILE A  25       7.169  -8.155   5.761  1.00  0.00           C  
ATOM    379  CG1 ILE A  25       6.523  -7.082   4.909  1.00  0.00           C  
ATOM    380  CG2 ILE A  25       6.383  -9.495   5.646  1.00  0.00           C  
ATOM    381  CD1 ILE A  25       7.559  -6.281   4.098  1.00  0.00           C  
ATOM    382  H   ILE A  25       8.609  -6.275   6.684  1.00  0.00           H  
ATOM    383  HA  ILE A  25       6.256  -7.845   7.631  1.00  0.00           H  
ATOM    384  HB  ILE A  25       8.146  -8.386   5.369  1.00  0.00           H  
ATOM    385 HG12 ILE A  25       5.835  -7.553   4.208  1.00  0.00           H  
ATOM    386 HG13 ILE A  25       5.909  -6.395   5.502  1.00  0.00           H  
ATOM    387 HG21 ILE A  25       6.217  -9.943   6.635  1.00  0.00           H  
ATOM    388 HG22 ILE A  25       5.424  -9.381   5.189  1.00  0.00           H  
ATOM    389 HG23 ILE A  25       6.998 -10.177   5.066  1.00  0.00           H  
ATOM    390 HD11 ILE A  25       8.345  -5.896   4.740  1.00  0.00           H  
ATOM    391 HD12 ILE A  25       8.022  -6.988   3.399  1.00  0.00           H  
ATOM    392 HD13 ILE A  25       7.109  -5.478   3.549  1.00  0.00           H  
ATOM    393  N   THR A  26       7.585  -9.852   8.542  1.00  0.00           N  
ATOM    394  CA  THR A  26       8.517 -10.739   9.213  1.00  0.00           C  
ATOM    395  C   THR A  26       7.626 -11.968   9.565  1.00  0.00           C  
ATOM    396  O   THR A  26       7.249 -12.134  10.710  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.121 -10.198  10.483  1.00  0.00           C  
ATOM    398  OG1 THR A  26       9.573  -8.866  10.476  1.00  0.00           O  
ATOM    399  CG2 THR A  26      10.326 -11.057  10.916  1.00  0.00           C  
ATOM    400  H   THR A  26       6.587  -9.998   8.495  1.00  0.00           H  
ATOM    401  HA  THR A  26       9.306 -11.102   8.551  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.378 -10.214  11.302  1.00  0.00           H  
ATOM    403  HG1 THR A  26       8.826  -8.313  10.578  1.00  0.00           H  
ATOM    404 HG21 THR A  26      11.031 -11.095  10.096  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.801 -10.614  11.772  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.013 -12.091  11.142  1.00  0.00           H  
ATOM    407  N   GLN A  27       7.403 -12.699   8.464  1.00  0.00           N  
ATOM    408  CA  GLN A  27       6.578 -13.862   8.711  1.00  0.00           C  
ATOM    409  C   GLN A  27       7.026 -14.763   9.851  1.00  0.00           C  
ATOM    410  O   GLN A  27       8.199 -14.988  10.056  1.00  0.00           O  
ATOM    411  CB  GLN A  27       6.416 -14.680   7.412  1.00  0.00           C  
ATOM    412  CG  GLN A  27       7.724 -15.303   6.950  1.00  0.00           C  
ATOM    413  CD  GLN A  27       8.600 -14.413   6.064  1.00  0.00           C  
ATOM    414  OE1 GLN A  27       8.173 -13.944   5.027  1.00  0.00           O  
ATOM    415  NE2 GLN A  27       9.797 -14.283   6.645  1.00  0.00           N  
ATOM    416  H   GLN A  27       7.738 -12.521   7.532  1.00  0.00           H  
ATOM    417  HA  GLN A  27       5.555 -13.546   8.998  1.00  0.00           H  
ATOM    418  HB2 GLN A  27       5.775 -15.543   7.624  1.00  0.00           H  
ATOM    419  HB3 GLN A  27       6.096 -14.088   6.576  1.00  0.00           H  
ATOM    420  HG2 GLN A  27       8.320 -15.598   7.823  1.00  0.00           H  
ATOM    421  HG3 GLN A  27       7.486 -16.225   6.404  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      10.045 -14.715   7.521  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      10.463 -13.721   6.154  1.00  0.00           H  
ATOM    424  N   GLU A  28       5.936 -15.218  10.532  1.00  0.00           N  
ATOM    425  CA  GLU A  28       6.123 -16.093  11.674  1.00  0.00           C  
ATOM    426  C   GLU A  28       5.438 -17.414  11.224  1.00  0.00           C  
ATOM    427  O   GLU A  28       4.193 -17.394  11.262  1.00  0.00           O  
ATOM    428  CB  GLU A  28       5.497 -15.451  12.895  1.00  0.00           C  
ATOM    429  CG  GLU A  28       4.323 -14.501  12.637  1.00  0.00           C  
ATOM    430  CD  GLU A  28       4.822 -13.060  12.503  1.00  0.00           C  
ATOM    431  OE1 GLU A  28       5.603 -12.634  13.338  1.00  0.00           O  
ATOM    432  OE2 GLU A  28       4.386 -12.432  11.541  1.00  0.00           O  
ATOM    433  H   GLU A  28       5.009 -14.937  10.240  1.00  0.00           H  
ATOM    434  HA  GLU A  28       7.199 -16.205  11.798  1.00  0.00           H  
ATOM    435  HB2 GLU A  28       5.114 -16.272  13.523  1.00  0.00           H  
ATOM    436  HB3 GLU A  28       6.263 -14.921  13.477  1.00  0.00           H  
ATOM    437  HG2 GLU A  28       3.796 -14.776  11.739  1.00  0.00           H  
ATOM    438  HG3 GLU A  28       3.617 -14.529  13.480  1.00  0.00           H  
ATOM    439  N   GLY A  29       6.228 -18.431  10.849  1.00  0.00           N  
ATOM    440  CA  GLY A  29       5.480 -19.644  10.442  1.00  0.00           C  
ATOM    441  C   GLY A  29       5.002 -19.230   9.046  1.00  0.00           C  
ATOM    442  O   GLY A  29       5.768 -18.913   8.155  1.00  0.00           O  
ATOM    443  H   GLY A  29       7.231 -18.450  10.812  1.00  0.00           H  
ATOM    444  HA2 GLY A  29       6.125 -20.498  10.387  1.00  0.00           H  
ATOM    445  HA3 GLY A  29       4.613 -19.729  11.085  1.00  0.00           H  
ATOM    446  N   ASN A  30       3.647 -19.270   8.956  1.00  0.00           N  
ATOM    447  CA  ASN A  30       2.958 -18.926   7.749  1.00  0.00           C  
ATOM    448  C   ASN A  30       2.208 -17.613   7.948  1.00  0.00           C  
ATOM    449  O   ASN A  30       1.530 -17.263   6.983  1.00  0.00           O  
ATOM    450  CB  ASN A  30       1.864 -19.933   7.373  1.00  0.00           C  
ATOM    451  CG  ASN A  30       2.435 -21.297   7.071  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       2.579 -22.173   7.921  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       2.770 -21.465   5.770  1.00  0.00           N  
ATOM    454  H   ASN A  30       3.108 -19.550   9.761  1.00  0.00           H  
ATOM    455  HA  ASN A  30       3.666 -18.816   6.915  1.00  0.00           H  
ATOM    456  HB2 ASN A  30       1.107 -19.922   8.185  1.00  0.00           H  
ATOM    457  HB3 ASN A  30       1.293 -19.514   6.538  1.00  0.00           H  
ATOM    458 HD21 ASN A  30       2.631 -20.716   5.104  1.00  0.00           H  
ATOM    459 HD22 ASN A  30       3.157 -22.340   5.476  1.00  0.00           H  
ATOM    460  N   LYS A  31       2.356 -16.984   9.103  1.00  0.00           N  
ATOM    461  CA  LYS A  31       1.596 -15.731   9.187  1.00  0.00           C  
ATOM    462  C   LYS A  31       2.597 -14.839   8.422  1.00  0.00           C  
ATOM    463  O   LYS A  31       3.782 -15.061   8.652  1.00  0.00           O  
ATOM    464  CB  LYS A  31       1.316 -15.237  10.570  1.00  0.00           C  
ATOM    465  CG  LYS A  31      -0.030 -15.853  11.047  1.00  0.00           C  
ATOM    466  CD  LYS A  31      -0.186 -15.649  12.540  1.00  0.00           C  
ATOM    467  CE  LYS A  31      -0.945 -16.810  13.140  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      -0.556 -17.196  14.516  1.00  0.00           N  
ATOM    469  H   LYS A  31       2.863 -17.162   9.931  1.00  0.00           H  
ATOM    470  HA  LYS A  31       0.677 -15.847   8.608  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       2.069 -15.468  11.291  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       1.141 -14.149  10.489  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      -0.919 -15.355  10.636  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      -0.085 -16.875  10.734  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       0.778 -15.497  13.046  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      -0.718 -14.686  12.683  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      -2.002 -16.542  13.244  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      -0.853 -17.723  12.562  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      -0.636 -16.378  15.125  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      -1.191 -17.951  14.835  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       0.414 -17.566  14.477  1.00  0.00           H  
ATOM    482  N   PHE A  32       2.077 -13.949   7.613  1.00  0.00           N  
ATOM    483  CA  PHE A  32       3.080 -13.131   6.904  1.00  0.00           C  
ATOM    484  C   PHE A  32       2.210 -11.854   6.807  1.00  0.00           C  
ATOM    485  O   PHE A  32       1.355 -11.772   5.978  1.00  0.00           O  
ATOM    486  CB  PHE A  32       3.514 -13.771   5.641  1.00  0.00           C  
ATOM    487  CG  PHE A  32       3.927 -12.737   4.609  1.00  0.00           C  
ATOM    488  CD1 PHE A  32       3.071 -12.049   3.806  1.00  0.00           C  
ATOM    489  CD2 PHE A  32       5.271 -12.465   4.459  1.00  0.00           C  
ATOM    490  CE1 PHE A  32       3.565 -11.117   2.885  1.00  0.00           C  
ATOM    491  CE2 PHE A  32       5.638 -11.522   3.518  1.00  0.00           C  
ATOM    492  CZ  PHE A  32       4.905 -10.890   2.786  1.00  0.00           C  
ATOM    493  H   PHE A  32       1.115 -13.778   7.436  1.00  0.00           H  
ATOM    494  HA  PHE A  32       3.911 -12.950   7.622  1.00  0.00           H  
ATOM    495  HB2 PHE A  32       4.394 -14.396   5.790  1.00  0.00           H  
ATOM    496  HB3 PHE A  32       2.700 -14.352   5.171  1.00  0.00           H  
ATOM    497  HD1 PHE A  32       2.015 -12.176   3.828  1.00  0.00           H  
ATOM    498  HD2 PHE A  32       6.028 -12.950   5.039  1.00  0.00           H  
ATOM    499  HE1 PHE A  32       2.912 -10.569   2.246  1.00  0.00           H  
ATOM    500  HE2 PHE A  32       6.691 -11.331   3.421  1.00  0.00           H  
ATOM    501  HZ  PHE A  32       5.283 -10.172   2.070  1.00  0.00           H  
ATOM    502  N   THR A  33       2.656 -11.048   7.773  1.00  0.00           N  
ATOM    503  CA  THR A  33       1.918  -9.796   7.807  1.00  0.00           C  
ATOM    504  C   THR A  33       2.876  -8.846   7.102  1.00  0.00           C  
ATOM    505  O   THR A  33       4.089  -8.968   7.270  1.00  0.00           O  
ATOM    506  CB  THR A  33       1.667  -9.474   9.243  1.00  0.00           C  
ATOM    507  OG1 THR A  33       0.289  -9.548   9.575  1.00  0.00           O  
ATOM    508  CG2 THR A  33       2.035  -8.041   9.571  1.00  0.00           C  
ATOM    509  H   THR A  33       3.373 -11.157   8.439  1.00  0.00           H  
ATOM    510  HA  THR A  33       0.989  -9.887   7.241  1.00  0.00           H  
ATOM    511  HB  THR A  33       2.249 -10.164   9.869  1.00  0.00           H  
ATOM    512  HG1 THR A  33       0.036  -8.682   9.860  1.00  0.00           H  
ATOM    513 HG21 THR A  33       1.496  -7.242   9.084  1.00  0.00           H  
ATOM    514 HG22 THR A  33       1.779  -7.895  10.638  1.00  0.00           H  
ATOM    515 HG23 THR A  33       3.102  -7.954   9.476  1.00  0.00           H  
ATOM    516  N   VAL A  34       2.223  -7.984   6.378  1.00  0.00           N  
ATOM    517  CA  VAL A  34       3.066  -6.995   5.644  1.00  0.00           C  
ATOM    518  C   VAL A  34       2.687  -5.752   6.389  1.00  0.00           C  
ATOM    519  O   VAL A  34       1.584  -5.608   6.891  1.00  0.00           O  
ATOM    520  CB  VAL A  34       2.549  -7.126   4.240  1.00  0.00           C  
ATOM    521  CG1 VAL A  34       2.458  -5.861   3.409  1.00  0.00           C  
ATOM    522  CG2 VAL A  34       3.372  -8.105   3.375  1.00  0.00           C  
ATOM    523  H   VAL A  34       1.235  -7.907   6.262  1.00  0.00           H  
ATOM    524  HA  VAL A  34       4.139  -7.191   5.781  1.00  0.00           H  
ATOM    525  HB  VAL A  34       1.512  -7.518   4.181  1.00  0.00           H  
ATOM    526 HG11 VAL A  34       2.059  -5.082   4.011  1.00  0.00           H  
ATOM    527 HG12 VAL A  34       3.495  -5.666   3.074  1.00  0.00           H  
ATOM    528 HG13 VAL A  34       1.919  -6.095   2.506  1.00  0.00           H  
ATOM    529 HG21 VAL A  34       3.854  -8.772   4.080  1.00  0.00           H  
ATOM    530 HG22 VAL A  34       2.666  -8.687   2.758  1.00  0.00           H  
ATOM    531 HG23 VAL A  34       4.063  -7.643   2.703  1.00  0.00           H  
ATOM    532  N   LYS A  35       3.694  -4.857   6.425  1.00  0.00           N  
ATOM    533  CA  LYS A  35       3.457  -3.618   7.125  1.00  0.00           C  
ATOM    534  C   LYS A  35       2.838  -2.512   6.329  1.00  0.00           C  
ATOM    535  O   LYS A  35       3.174  -1.365   6.322  1.00  0.00           O  
ATOM    536  CB  LYS A  35       4.717  -3.190   7.931  1.00  0.00           C  
ATOM    537  CG  LYS A  35       4.480  -1.985   8.888  1.00  0.00           C  
ATOM    538  CD  LYS A  35       5.257  -1.923  10.179  1.00  0.00           C  
ATOM    539  CE  LYS A  35       4.410  -1.467  11.367  1.00  0.00           C  
ATOM    540  NZ  LYS A  35       4.756  -0.089  11.738  1.00  0.00           N  
ATOM    541  H   LYS A  35       4.612  -4.977   6.003  1.00  0.00           H  
ATOM    542  HA  LYS A  35       2.739  -3.838   7.927  1.00  0.00           H  
ATOM    543  HB2 LYS A  35       5.144  -3.957   8.529  1.00  0.00           H  
ATOM    544  HB3 LYS A  35       5.382  -2.778   7.188  1.00  0.00           H  
ATOM    545  HG2 LYS A  35       4.715  -1.103   8.300  1.00  0.00           H  
ATOM    546  HG3 LYS A  35       3.402  -1.967   9.069  1.00  0.00           H  
ATOM    547  HD2 LYS A  35       5.639  -2.926  10.460  1.00  0.00           H  
ATOM    548  HD3 LYS A  35       6.223  -1.367  10.141  1.00  0.00           H  
ATOM    549  HE2 LYS A  35       3.374  -1.430  11.036  1.00  0.00           H  
ATOM    550  HE3 LYS A  35       4.535  -2.127  12.208  1.00  0.00           H  
ATOM    551  HZ1 LYS A  35       5.763  -0.105  11.931  1.00  0.00           H  
ATOM    552  HZ2 LYS A  35       4.457   0.542  10.990  1.00  0.00           H  
ATOM    553  HZ3 LYS A  35       4.250   0.145  12.637  1.00  0.00           H  
ATOM    554  N   GLU A  36       1.803  -2.936   5.575  1.00  0.00           N  
ATOM    555  CA  GLU A  36       1.086  -2.003   4.747  1.00  0.00           C  
ATOM    556  C   GLU A  36       0.480  -0.896   5.619  1.00  0.00           C  
ATOM    557  O   GLU A  36      -0.693  -1.049   5.988  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -0.103  -2.846   4.188  1.00  0.00           C  
ATOM    559  CG  GLU A  36       0.107  -3.445   2.793  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -0.557  -2.486   1.791  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -0.521  -1.268   1.952  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -1.106  -3.032   0.851  1.00  0.00           O  
ATOM    563  H   GLU A  36       1.462  -3.886   5.523  1.00  0.00           H  
ATOM    564  HA  GLU A  36       1.692  -1.592   3.968  1.00  0.00           H  
ATOM    565  HB2 GLU A  36      -0.342  -3.686   4.834  1.00  0.00           H  
ATOM    566  HB3 GLU A  36      -0.969  -2.221   4.041  1.00  0.00           H  
ATOM    567  HG2 GLU A  36       1.151  -3.530   2.514  1.00  0.00           H  
ATOM    568  HG3 GLU A  36      -0.437  -4.373   2.685  1.00  0.00           H  
ATOM    569  N   SER A  37       1.279   0.147   5.906  1.00  0.00           N  
ATOM    570  CA  SER A  37       0.719   1.196   6.735  1.00  0.00           C  
ATOM    571  C   SER A  37       0.200   2.353   5.921  1.00  0.00           C  
ATOM    572  O   SER A  37       1.002   2.987   5.238  1.00  0.00           O  
ATOM    573  CB  SER A  37       1.843   1.570   7.712  1.00  0.00           C  
ATOM    574  OG  SER A  37       1.562   2.854   8.216  1.00  0.00           O  
ATOM    575  H   SER A  37       2.223   0.224   5.579  1.00  0.00           H  
ATOM    576  HA  SER A  37      -0.114   0.738   7.309  1.00  0.00           H  
ATOM    577  HB2 SER A  37       1.955   0.862   8.545  1.00  0.00           H  
ATOM    578  HB3 SER A  37       2.839   1.577   7.277  1.00  0.00           H  
ATOM    579  HG  SER A  37       2.003   2.884   9.042  1.00  0.00           H  
ATOM    580  N   SER A  38      -1.125   2.637   5.989  1.00  0.00           N  
ATOM    581  CA  SER A  38      -1.631   3.755   5.207  1.00  0.00           C  
ATOM    582  C   SER A  38      -1.919   4.938   6.096  1.00  0.00           C  
ATOM    583  O   SER A  38      -1.354   5.056   7.174  1.00  0.00           O  
ATOM    584  CB  SER A  38      -2.920   3.278   4.523  1.00  0.00           C  
ATOM    585  OG  SER A  38      -2.854   3.549   3.134  1.00  0.00           O  
ATOM    586  H   SER A  38      -1.787   2.119   6.553  1.00  0.00           H  
ATOM    587  HA  SER A  38      -0.938   4.024   4.401  1.00  0.00           H  
ATOM    588  HB2 SER A  38      -2.993   2.196   4.626  1.00  0.00           H  
ATOM    589  HB3 SER A  38      -3.824   3.744   4.878  1.00  0.00           H  
ATOM    590  HG  SER A  38      -2.400   4.379   3.041  1.00  0.00           H  
ATOM    591  N   ASN A  39      -2.835   5.793   5.557  1.00  0.00           N  
ATOM    592  CA  ASN A  39      -3.238   6.988   6.275  1.00  0.00           C  
ATOM    593  C   ASN A  39      -4.254   6.590   7.374  1.00  0.00           C  
ATOM    594  O   ASN A  39      -4.127   7.093   8.478  1.00  0.00           O  
ATOM    595  CB  ASN A  39      -3.929   7.962   5.360  1.00  0.00           C  
ATOM    596  CG  ASN A  39      -4.573   9.096   6.170  1.00  0.00           C  
ATOM    597  OD1 ASN A  39      -4.019   9.678   7.101  1.00  0.00           O  
ATOM    598  ND2 ASN A  39      -5.822   9.380   5.756  1.00  0.00           N  
ATOM    599  H   ASN A  39      -3.270   5.644   4.660  1.00  0.00           H  
ATOM    600  HA  ASN A  39      -2.383   7.491   6.731  1.00  0.00           H  
ATOM    601  HB2 ASN A  39      -3.226   8.420   4.642  1.00  0.00           H  
ATOM    602  HB3 ASN A  39      -4.732   7.494   4.783  1.00  0.00           H  
ATOM    603 HD21 ASN A  39      -6.182   8.840   4.992  1.00  0.00           H  
ATOM    604 HD22 ASN A  39      -6.339  10.090   6.198  1.00  0.00           H  
ATOM    605  N   PHE A  40      -5.134   5.719   6.880  1.00  0.00           N  
ATOM    606  CA  PHE A  40      -6.169   5.211   7.740  1.00  0.00           C  
ATOM    607  C   PHE A  40      -5.551   4.809   9.090  1.00  0.00           C  
ATOM    608  O   PHE A  40      -5.890   5.445  10.061  1.00  0.00           O  
ATOM    609  CB  PHE A  40      -6.895   4.005   7.082  1.00  0.00           C  
ATOM    610  CG  PHE A  40      -8.252   4.413   6.629  1.00  0.00           C  
ATOM    611  CD1 PHE A  40      -9.181   4.981   7.474  1.00  0.00           C  
ATOM    612  CD2 PHE A  40      -8.636   4.239   5.331  1.00  0.00           C  
ATOM    613  CE1 PHE A  40     -10.434   5.329   6.958  1.00  0.00           C  
ATOM    614  CE2 PHE A  40      -9.885   4.617   4.943  1.00  0.00           C  
ATOM    615  CZ  PHE A  40     -10.732   5.112   5.641  1.00  0.00           C  
ATOM    616  H   PHE A  40      -5.121   5.381   5.941  1.00  0.00           H  
ATOM    617  HA  PHE A  40      -6.912   5.970   7.942  1.00  0.00           H  
ATOM    618  HB2 PHE A  40      -6.283   3.629   6.262  1.00  0.00           H  
ATOM    619  HB3 PHE A  40      -6.982   3.178   7.781  1.00  0.00           H  
ATOM    620  HD1 PHE A  40      -8.957   5.156   8.516  1.00  0.00           H  
ATOM    621  HD2 PHE A  40      -7.980   3.801   4.589  1.00  0.00           H  
ATOM    622  HE1 PHE A  40     -11.171   5.774   7.607  1.00  0.00           H  
ATOM    623  HE2 PHE A  40     -10.162   4.462   3.908  1.00  0.00           H  
ATOM    624  HZ  PHE A  40     -11.702   5.393   5.291  1.00  0.00           H  
ATOM    625  N   ARG A  41      -4.695   3.801   9.060  1.00  0.00           N  
ATOM    626  CA  ARG A  41      -4.008   3.289  10.208  1.00  0.00           C  
ATOM    627  C   ARG A  41      -2.818   2.434   9.799  1.00  0.00           C  
ATOM    628  O   ARG A  41      -2.425   2.564   8.625  1.00  0.00           O  
ATOM    629  CB  ARG A  41      -4.937   2.397  11.038  1.00  0.00           C  
ATOM    630  CG  ARG A  41      -6.166   3.102  11.627  1.00  0.00           C  
ATOM    631  CD  ARG A  41      -7.386   3.055  10.696  1.00  0.00           C  
ATOM    632  NE  ARG A  41      -8.145   4.265  11.011  1.00  0.00           N  
ATOM    633  CZ  ARG A  41      -9.138   4.219  11.914  1.00  0.00           C  
ATOM    634  NH1 ARG A  41      -9.513   3.135  12.572  1.00  0.00           N  
ATOM    635  NH2 ARG A  41      -9.813   5.331  12.189  1.00  0.00           N  
ATOM    636  H   ARG A  41      -4.511   3.360   8.175  1.00  0.00           H  
ATOM    637  HA  ARG A  41      -3.610   4.116  10.824  1.00  0.00           H  
ATOM    638  HB2 ARG A  41      -5.307   1.560  10.448  1.00  0.00           H  
ATOM    639  HB3 ARG A  41      -4.392   1.971  11.883  1.00  0.00           H  
ATOM    640  HG2 ARG A  41      -6.558   2.548  12.504  1.00  0.00           H  
ATOM    641  HG3 ARG A  41      -6.005   4.111  11.976  1.00  0.00           H  
ATOM    642  HD2 ARG A  41      -7.040   3.036   9.672  1.00  0.00           H  
ATOM    643  HD3 ARG A  41      -8.026   2.197  10.850  1.00  0.00           H  
ATOM    644  HE  ARG A  41      -7.873   5.080  10.515  1.00  0.00           H  
ATOM    645 HH11 ARG A  41      -9.061   2.267  12.438  1.00  0.00           H  
ATOM    646 HH12 ARG A  41     -10.268   3.136  13.235  1.00  0.00           H  
ATOM    647 HH21 ARG A  41      -9.547   6.163  11.695  1.00  0.00           H  
ATOM    648 HH22 ARG A  41     -10.530   5.268  12.868  1.00  0.00           H  
ATOM    649  N   ASN A  42      -2.273   1.620  10.690  1.00  0.00           N  
ATOM    650  CA  ASN A  42      -1.152   0.851  10.195  1.00  0.00           C  
ATOM    651  C   ASN A  42      -1.793  -0.306   9.388  1.00  0.00           C  
ATOM    652  O   ASN A  42      -1.094  -0.928   8.611  1.00  0.00           O  
ATOM    653  CB  ASN A  42      -0.206   0.320  11.245  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -0.067  -1.209  11.189  1.00  0.00           C  
ATOM    655  OD1 ASN A  42       0.796  -1.844  10.604  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -1.062  -1.766  11.893  1.00  0.00           N  
ATOM    657  H   ASN A  42      -2.547   1.484  11.645  1.00  0.00           H  
ATOM    658  HA  ASN A  42      -0.587   1.486   9.491  1.00  0.00           H  
ATOM    659  HB2 ASN A  42       0.765   0.802  11.129  1.00  0.00           H  
ATOM    660  HB3 ASN A  42      -0.648   0.565  12.220  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -1.753  -1.214  12.357  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -1.091  -2.770  11.938  1.00  0.00           H  
ATOM    663  N   ILE A  43      -3.066  -0.387   9.718  1.00  0.00           N  
ATOM    664  CA  ILE A  43      -3.971  -1.364   9.130  1.00  0.00           C  
ATOM    665  C   ILE A  43      -3.231  -2.399   8.354  1.00  0.00           C  
ATOM    666  O   ILE A  43      -3.188  -2.628   7.153  1.00  0.00           O  
ATOM    667  CB  ILE A  43      -4.878  -0.468   8.255  1.00  0.00           C  
ATOM    668  CG1 ILE A  43      -5.886  -1.231   7.431  1.00  0.00           C  
ATOM    669  CG2 ILE A  43      -3.990   0.276   7.248  1.00  0.00           C  
ATOM    670  CD1 ILE A  43      -6.297  -0.629   6.068  1.00  0.00           C  
ATOM    671  H   ILE A  43      -3.506   0.226  10.393  1.00  0.00           H  
ATOM    672  HA  ILE A  43      -4.628  -1.803   9.907  1.00  0.00           H  
ATOM    673  HB  ILE A  43      -5.326   0.330   8.840  1.00  0.00           H  
ATOM    674 HG12 ILE A  43      -5.470  -2.215   7.181  1.00  0.00           H  
ATOM    675 HG13 ILE A  43      -6.811  -1.427   7.998  1.00  0.00           H  
ATOM    676 HG21 ILE A  43      -3.009   0.583   7.605  1.00  0.00           H  
ATOM    677 HG22 ILE A  43      -3.769  -0.372   6.396  1.00  0.00           H  
ATOM    678 HG23 ILE A  43      -4.512   1.183   6.941  1.00  0.00           H  
ATOM    679 HD11 ILE A  43      -6.582   0.402   6.201  1.00  0.00           H  
ATOM    680 HD12 ILE A  43      -5.416  -0.739   5.443  1.00  0.00           H  
ATOM    681 HD13 ILE A  43      -7.156  -1.191   5.724  1.00  0.00           H  
ATOM    682  N   ASP A  44      -2.510  -3.171   9.204  1.00  0.00           N  
ATOM    683  CA  ASP A  44      -1.693  -4.254   8.735  1.00  0.00           C  
ATOM    684  C   ASP A  44      -2.585  -5.252   8.009  1.00  0.00           C  
ATOM    685  O   ASP A  44      -3.748  -5.361   8.348  1.00  0.00           O  
ATOM    686  CB  ASP A  44      -1.031  -5.045   9.867  1.00  0.00           C  
ATOM    687  CG  ASP A  44      -1.943  -5.164  11.088  1.00  0.00           C  
ATOM    688  OD1 ASP A  44      -3.110  -5.550  10.955  1.00  0.00           O  
ATOM    689  OD2 ASP A  44      -1.442  -4.848  12.181  1.00  0.00           O  
ATOM    690  H   ASP A  44      -2.522  -3.015  10.188  1.00  0.00           H  
ATOM    691  HA  ASP A  44      -0.889  -3.905   8.060  1.00  0.00           H  
ATOM    692  HB2 ASP A  44      -0.827  -6.063   9.508  1.00  0.00           H  
ATOM    693  HB3 ASP A  44      -0.077  -4.605  10.152  1.00  0.00           H  
ATOM    694  N   VAL A  45      -1.895  -5.873   7.062  1.00  0.00           N  
ATOM    695  CA  VAL A  45      -2.589  -6.873   6.251  1.00  0.00           C  
ATOM    696  C   VAL A  45      -2.072  -8.210   6.784  1.00  0.00           C  
ATOM    697  O   VAL A  45      -0.903  -8.483   6.645  1.00  0.00           O  
ATOM    698  CB  VAL A  45      -2.395  -6.705   4.772  1.00  0.00           C  
ATOM    699  CG1 VAL A  45      -0.990  -7.087   4.214  1.00  0.00           C  
ATOM    700  CG2 VAL A  45      -3.353  -7.567   3.927  1.00  0.00           C  
ATOM    701  H   VAL A  45      -0.924  -5.716   6.845  1.00  0.00           H  
ATOM    702  HA  VAL A  45      -3.646  -6.814   6.582  1.00  0.00           H  
ATOM    703  HB  VAL A  45      -2.633  -5.705   4.402  1.00  0.00           H  
ATOM    704 HG11 VAL A  45      -0.185  -6.778   4.860  1.00  0.00           H  
ATOM    705 HG12 VAL A  45      -1.005  -8.189   4.245  1.00  0.00           H  
ATOM    706 HG13 VAL A  45      -0.861  -6.840   3.169  1.00  0.00           H  
ATOM    707 HG21 VAL A  45      -4.368  -7.463   4.302  1.00  0.00           H  
ATOM    708 HG22 VAL A  45      -3.251  -7.261   2.894  1.00  0.00           H  
ATOM    709 HG23 VAL A  45      -3.100  -8.629   3.992  1.00  0.00           H  
ATOM    710  N   VAL A  46      -3.017  -8.974   7.377  1.00  0.00           N  
ATOM    711  CA  VAL A  46      -2.516 -10.243   7.879  1.00  0.00           C  
ATOM    712  C   VAL A  46      -3.335 -11.446   7.482  1.00  0.00           C  
ATOM    713  O   VAL A  46      -4.480 -11.352   7.088  1.00  0.00           O  
ATOM    714  CB  VAL A  46      -2.651 -10.111   9.436  1.00  0.00           C  
ATOM    715  CG1 VAL A  46      -4.079  -9.899   9.896  1.00  0.00           C  
ATOM    716  CG2 VAL A  46      -2.244 -11.399  10.157  1.00  0.00           C  
ATOM    717  H   VAL A  46      -3.983  -8.778   7.509  1.00  0.00           H  
ATOM    718  HA  VAL A  46      -1.466 -10.402   7.736  1.00  0.00           H  
ATOM    719  HB  VAL A  46      -2.021  -9.278   9.657  1.00  0.00           H  
ATOM    720 HG11 VAL A  46      -4.796 -10.180   9.102  1.00  0.00           H  
ATOM    721 HG12 VAL A  46      -4.262 -10.595  10.720  1.00  0.00           H  
ATOM    722 HG13 VAL A  46      -4.238  -8.883  10.203  1.00  0.00           H  
ATOM    723 HG21 VAL A  46      -1.284 -11.683   9.700  1.00  0.00           H  
ATOM    724 HG22 VAL A  46      -2.172 -11.260  11.219  1.00  0.00           H  
ATOM    725 HG23 VAL A  46      -2.971 -12.155   9.869  1.00  0.00           H  
ATOM    726  N   PHE A  47      -2.593 -12.565   7.640  1.00  0.00           N  
ATOM    727  CA  PHE A  47      -3.262 -13.774   7.293  1.00  0.00           C  
ATOM    728  C   PHE A  47      -2.325 -14.974   7.435  1.00  0.00           C  
ATOM    729  O   PHE A  47      -1.257 -14.729   8.018  1.00  0.00           O  
ATOM    730  CB  PHE A  47      -3.597 -13.774   5.780  1.00  0.00           C  
ATOM    731  CG  PHE A  47      -2.461 -13.079   5.048  1.00  0.00           C  
ATOM    732  CD1 PHE A  47      -1.305 -13.714   4.718  1.00  0.00           C  
ATOM    733  CD2 PHE A  47      -2.589 -11.753   4.694  1.00  0.00           C  
ATOM    734  CE1 PHE A  47      -0.315 -13.022   4.060  1.00  0.00           C  
ATOM    735  CE2 PHE A  47      -1.560 -11.123   4.041  1.00  0.00           C  
ATOM    736  CZ  PHE A  47      -0.428 -11.853   3.754  1.00  0.00           C  
ATOM    737  H   PHE A  47      -1.636 -12.479   7.981  1.00  0.00           H  
ATOM    738  HA  PHE A  47      -4.185 -13.950   7.851  1.00  0.00           H  
ATOM    739  HB2 PHE A  47      -3.686 -14.736   5.317  1.00  0.00           H  
ATOM    740  HB3 PHE A  47      -4.532 -13.242   5.675  1.00  0.00           H  
ATOM    741  HD1 PHE A  47      -1.073 -14.751   4.931  1.00  0.00           H  
ATOM    742  HD2 PHE A  47      -3.494 -11.200   4.929  1.00  0.00           H  
ATOM    743  HE1 PHE A  47       0.624 -13.480   3.781  1.00  0.00           H  
ATOM    744  HE2 PHE A  47      -1.667 -10.070   3.766  1.00  0.00           H  
ATOM    745  HZ  PHE A  47       0.369 -11.343   3.239  1.00  0.00           H  
ATOM    746  N   GLU A  48      -2.754 -16.140   6.921  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -1.879 -17.262   7.054  1.00  0.00           C  
ATOM    748  C   GLU A  48      -1.545 -17.997   5.725  1.00  0.00           C  
ATOM    749  O   GLU A  48      -2.210 -18.999   5.477  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -2.714 -18.216   7.956  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -3.193 -17.566   9.237  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -4.690 -17.324   9.230  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -5.451 -18.296   9.037  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -5.196 -16.223   9.402  1.00  0.00           O  
ATOM    755  H   GLU A  48      -3.612 -16.314   6.456  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -0.981 -17.005   7.585  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.636 -18.492   7.421  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -2.161 -19.125   8.088  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -2.877 -18.113  10.140  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -2.707 -16.583   9.369  1.00  0.00           H  
ATOM    761  N   LEU A  49      -0.561 -17.370   5.090  1.00  0.00           N  
ATOM    762  CA  LEU A  49       0.001 -17.777   3.831  1.00  0.00           C  
ATOM    763  C   LEU A  49      -0.578 -19.029   3.211  1.00  0.00           C  
ATOM    764  O   LEU A  49      -0.439 -20.164   3.622  1.00  0.00           O  
ATOM    765  CB  LEU A  49       1.526 -17.873   4.132  1.00  0.00           C  
ATOM    766  CG  LEU A  49       2.288 -18.332   2.925  1.00  0.00           C  
ATOM    767  CD1 LEU A  49       1.712 -17.710   1.619  1.00  0.00           C  
ATOM    768  CD2 LEU A  49       3.785 -17.921   2.825  1.00  0.00           C  
ATOM    769  H   LEU A  49      -0.166 -16.554   5.488  1.00  0.00           H  
ATOM    770  HA  LEU A  49      -0.108 -16.921   3.130  1.00  0.00           H  
ATOM    771  HB2 LEU A  49       1.882 -16.874   4.403  1.00  0.00           H  
ATOM    772  HB3 LEU A  49       1.715 -18.574   4.932  1.00  0.00           H  
ATOM    773  HG  LEU A  49       2.312 -19.403   2.728  1.00  0.00           H  
ATOM    774 HD11 LEU A  49       1.281 -16.748   1.824  1.00  0.00           H  
ATOM    775 HD12 LEU A  49       2.501 -17.563   0.904  1.00  0.00           H  
ATOM    776 HD13 LEU A  49       0.983 -18.413   1.206  1.00  0.00           H  
ATOM    777 HD21 LEU A  49       3.881 -16.853   2.988  1.00  0.00           H  
ATOM    778 HD22 LEU A  49       4.259 -18.426   3.643  1.00  0.00           H  
ATOM    779 HD23 LEU A  49       4.133 -18.229   1.854  1.00  0.00           H  
ATOM    780  N   GLY A  50      -1.289 -18.761   2.135  1.00  0.00           N  
ATOM    781  CA  GLY A  50      -1.937 -19.835   1.385  1.00  0.00           C  
ATOM    782  C   GLY A